3-[(1S)-6,7-dimethoxy-2-pyridin-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1S)-6,7-dimethoxy-2-pyridin-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1S)-6,7-dimethoxy-2-(pyridine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1S)-6,7-dimethoxy-2-[oxo(3-pyridinyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1S)-6,7-dimethoxy-2-(pyridine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1S)-6,7-dimethoxy-2-nicotinoyl-3,4-dihydro-1H-isoquinolin-1-yl]-6-methoxy-carbostyril Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CN=CC=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)[C@@H]3C4=CC(=C(C=C4CCN3C(=O)C5=CN=CC=C5)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-33-19-6-7-22-18(11-19)12-21(26(31)29-22)25-20-14-24(35-3)23(34-2)13-16(20)8-10-30(25)27(32)17-5-4-9-28-15-17/h4-7,9,11-15,25H,8,10H2,1-3H3,(H,29,31)/t25-/m0/s1