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

Systemtic Name: 2-(dimethylamino)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-4-carboxamide Openeye Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-4-carboxamide CAS Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-4-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-4-carboxamide Traditional Name: 2-(dimethylamino)-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]isonicotinamide 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=CC(=NC=C3)N(C)C

Isomeric SMILES

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

InChI

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