methyl 2-(4-aminophenyl)-1-oxidanylidene-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-1-oxidanylidene-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-1-oxo-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-1-oxo-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-1-oxo-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-8-(1-phenylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)N(C(=C3C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)C5=CC=C(C=C5)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)N(C(=C3C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)C5=CC=C(C=C5)N

InChI

InChI=1S/C34H32N2O7/c1-20(21-10-7-6-8-11-21)43-26-13-9-12-25-29(22-18-27(39-2)32(41-4)28(19-22)40-3)31(34(38)42-5)36(33(37)30(25)26)24-16-14-23(35)15-17-24/h6-20H,35H2,1-5H3