3-(2-chlorophenyl)-1-methyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-methyl-6-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-methyl-6-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(2-chlorophenyl)-1-methyl-6-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(2-chlorophenyl)-6-(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C=C(C1=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)C=C(C1=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN3O3/c1-28-22-10-11-29(25(32)19-13-23(30)27-21-9-5-3-7-17(19)21)14-15(22)12-18(24(28)31)16-6-2-4-8-20(16)26/h2-9,12,19H,10-11,13-14H2,1H3,(H,27,30)