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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(2-methoxy-2-oxidanylidene-ethoxy)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(2-methoxy-2-oxo-ethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-6-methoxy-7-(2-methoxy-2-oxoethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(2-methoxy-2-oxoethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-7-(2-keto-2-methoxy-ethoxy)-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C30H30N2O10 MolecularWeight: 578.5666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC(=O)OC)C4=CC=C(C=C4)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC(=O)OC)C4=CC=C(C=C4)N)C(=O)OC

InChI

InChI=1S/C30H30N2O10/c1-36-21-13-19-20(14-22(21)42-15-25(33)39-4)29(34)32(18-9-7-17(31)8-10-18)27(30(35)41-6)26(19)16-11-23(37-2)28(40-5)24(12-16)38-3/h7-14H,15,31H2,1-6H3