methyl 7-(1H-benzimidazol-2-ylmethoxy)-2-morpholin-4-yl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 7-(1H-benzimidazol-2-ylmethoxy)-2-morpholin-4-yl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 7-(1H-benzimidazol-2-ylmethoxy)-2-morpholino-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 7-(1H-benzimidazol-2-ylmethoxy)-2-(4-morpholinyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-(1H-benzimidazol-2-ylmethoxy)-2-morpholin-4-yl-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 7-(1H-benzimidazol-2-ylmethoxy)-1-keto-2-morpholino-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C32H32N4O8 MolecularWeight: 600.61848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5N4)N6CCOCC6)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5N4)N6CCOCC6)C(=O)OC

InChI

InChI=1S/C32H32N4O8/c1-39-25-15-19(16-26(40-2)30(25)41-3)28-21-10-9-20(44-18-27-33-23-7-5-6-8-24(23)34-27)17-22(21)31(37)36(29(28)32(38)42-4)35-11-13-43-14-12-35/h5-10,15-17H,11-14,18H2,1-4H3,(H,33,34)