(4R)-6,7-dimethyl-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6,7-dimethyl-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6,7-dimethyl-4-(4-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-dimethyl-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-dimethyl-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6,7-dimethyl-4-(4-pyridyl)-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=NC=C3)C

InChI

InChI=1S/C16H16N2O/c1-10-7-14-13(12-3-5-17-6-4-12)9-16(19)18-15(14)8-11(10)2/h3-8,13H,9H2,1-2H3,(H,18,19)/t13-/m1/s1