4-(6,7-dimethoxyisoquinolin-1-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6,7-dimethoxyisoquinolin-1-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(6,7-dimethoxy-1-isoquinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6,7-dimethoxy-1-isoquinolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6,7-dimethoxyisoquinolin-1-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6,7-dimethoxy-1-isoquinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N4O4/c1-34-25-18-20-12-13-29-27(24(20)19-26(25)35-2)31-14-16-32(17-15-31)28(33)30-21-8-10-23(11-9-21)36-22-6-4-3-5-7-22/h3-13,18-19H,14-17H2,1-2H3,(H,30,33)