N1,N3-bis[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]isophthalamide Formula: C48H46N4O10 MolecularWeight: 838.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC(=C(C=C5CC6=NC=CC7=CC(=C(C=C76)OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC(=C(C=C5CC6=NC=CC7=CC(=C(C=C76)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C48H46N4O10/c1-55-39-19-27-12-14-49-37(33(27)23-43(39)59-5)17-31-21-41(57-3)45(61-7)25-35(31)51-47(53)29-10-9-11-30(16-29)48(54)52-36-26-46(62-8)42(58-4)22-32(36)18-38-34-24-44(60-6)40(56-2)20-28(34)13-15-50-38/h9-16,19-26H,17-18H2,1-8H3,(H,51,53)(H,52,54)