4-(dimethylamino)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 4-(dimethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O2/c1-21(2)15-7-3-12(4-8-15)18(23)19-14-6-9-16-13(11-14)5-10-17(22)20-16/h3-4,6-9,11H,5,10H2,1-2H3,(H,19,23)(H,20,22)