3-(dimethylamino)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-(dimethylamino)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-21(2)16-6-4-5-14(12-16)19(24)20-15-8-9-17-13(11-15)7-10-18(23)22(17)3/h4-6,8-9,11-12H,7,10H2,1-3H3,(H,20,24)