N-(8-methylquinolin-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(8-methyl-5-quinolyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

InChI

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