N-(4-chlorophenyl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-isoquinoline-8-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-isoquinoline-8-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]isoquinoline-8-carboxamide CAS Name: N-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-8-isoquinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(6,7-dimethoxyquinolin-4-yl)oxyisoquinoline-8-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]isoquinoline-8-carboxamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C4C(=C3)C=CC=C4C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C4C(=C3)C=CC=C4C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O4/c1-33-24-13-20-22(14-25(24)34-2)29-11-10-23(20)35-26-12-16-4-3-5-19(21(16)15-30-26)27(32)31-18-8-6-17(28)7-9-18/h3-15H,1-2H3,(H,31,32)