methyl 2-(4-aminophenyl)-7-methoxy-1-oxidanylidene-6-(1-pyridin-2-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-7-methoxy-1-oxidanylidene-6-(1-pyridin-2-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-methoxy-1-oxo-6-[1-(2-pyridyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-methoxy-1-oxo-6-[1-(2-pyridinyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-methoxy-1-oxo-6-(1-pyridin-2-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-7-methoxy-6-[1-(2-pyridyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H33N3O8 MolecularWeight: 611.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OC2=C(C=C3C(=C2)C(=C(N(C3=O)C4=CC=C(C=C4)N)C(=O)OC)C5=CC(=C(C(=C5)OC)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=N1)OC2=C(C=C3C(=C2)C(=C(N(C3=O)C4=CC=C(C=C4)N)C(=O)OC)C5=CC(=C(C(=C5)OC)OC)OC)OC

InChI

InChI=1S/C34H33N3O8/c1-19(25-9-7-8-14-36-25)45-27-17-23-24(18-26(27)40-2)33(38)37(22-12-10-21(35)11-13-22)31(34(39)44-6)30(23)20-15-28(41-3)32(43-5)29(16-20)42-4/h7-19H,35H2,1-6H3