(4R)-5,7-dimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(4-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(4-pyridyl)-3,4-dihydrocarbostyril Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC=NC=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-20-11-7-13-16(14(8-11)21-2)12(9-15(19)18-13)10-3-5-17-6-4-10/h3-8,12H,9H2,1-2H3,(H,18,19)/t12-/m1/s1