N-(8-methylquinolin-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(8-methyl-5-quinolyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)NC4=CC=CC=C34)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)NC4=CC=CC=C34)C=CC=N2

InChI

InChI=1S/C20H17N3O2/c1-12-8-9-17(14-6-4-10-21-19(12)14)23-20(25)15-11-18(24)22-16-7-3-2-5-13(15)16/h2-10,15H,11H2,1H3,(H,22,24)(H,23,25)