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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)C)C#N

InChI

InChI=1S/C20H17ClN4O2/c1-11-15(12(2)24-20(27)16(11)10-22)5-6-18(26)25-17-9-14(21)8-13-4-3-7-23-19(13)17/h3-4,7-9H,5-6H2,1-2H3,(H,24,27)(H,25,26)