methyl 2-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate

Systemtic Name: methyl 2-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate Openeye Name: methyl 2-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate CAS Name: 2-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylate Traditional Name: 2-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCN(C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6)C=C1

Isomeric SMILES

COC(=O)C1=CC2=C(CCN(C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C32H27N3O3/c1-38-32(37)25-12-11-22-14-16-35(20-26(22)17-25)19-21-7-9-24(10-8-21)30-27(23-5-3-2-4-6-23)18-28-29(34-30)13-15-33-31(28)36/h2-13,15,17-18H,14,16,19-20H2,1H3,(H,33,36)