3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C)C#N

InChI

InChI=1S/C22H22N4O2/c1-14-18(15(2)26-22(28)19(14)13-23)8-9-20(27)24-12-10-17-6-3-5-16-7-4-11-25-21(16)17/h3-7,11H,8-10,12H2,1-2H3,(H,24,27)(H,26,28)