CHEBI:112844 - 2-cyano-3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide

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ChEBI Name 2-cyano-3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide
ChEBI ID CHEBI:112844
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H20N4O
Net Charge 0
Average Mass 320.389
Monoisotopic Mass 320.16371
InChI InChI=1S/C19H20N4O/c1-13-5-6-14-10-15(11-16(12-20)18(21)24)19(22-17(14)9-13)23-7-3-2-4-8-23/h5-6,9-11H,2-4,7-8H2,1H3,(H2,21,24)
InChIKey AAISUDVSXFOHOW-UHFFFAOYSA-N
SMILES CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)N)N3CCCCC3
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-cyano-3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide (CHEBI:112844) is a aminoquinoline (CHEBI:36709)
Manual Xref Database
LSM-24254 LINCS
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