methyl 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-7-(1H-imidazol-5-ylmethoxy)-1-keto-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C30H28N4O7 MolecularWeight: 556.56592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CN=CN4)C5=CC=C(C=C5)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CN=CN4)C5=CC=C(C=C5)N)C(=O)OC

InChI

InChI=1S/C30H28N4O7/c1-37-24-11-17(12-25(38-2)28(24)39-3)26-22-10-9-21(41-15-19-14-32-16-33-19)13-23(22)29(35)34(27(26)30(36)40-4)20-7-5-18(31)6-8-20/h5-14,16H,15,31H2,1-4H3,(H,32,33)