2-(dimethylamino)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(dimethylamino)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H22N4O2/c1-12(13-6-8-16-14(11-13)7-9-17(24)22-16)21-19(25)15-5-4-10-20-18(15)23(2)3/h4-6,8,10-12H,7,9H2,1-3H3,(H,21,25)(H,22,24)