4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-quinolin-2-one Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)carbostyril Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-25-14-8-9-18-13(11-14)5-4-10-22(18)20(24)16-12-19(23)21-17-7-3-2-6-15(16)17/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,21,23)