N-[6-(dimethylamino)pyridin-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H22N4O2/c1-23(2)17-9-8-15(12-20-17)21-18(24)10-7-14-11-13-5-3-4-6-16(13)22-19(14)25/h3-6,8-9,12,14H,7,10-11H2,1-2H3,(H,21,24)(H,22,25)