N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-phenylbenzamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-phenyl-benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4/c1-34-28-18-25-26(19-29(28)35-2)31-17-16-27(25)36-24-14-12-23(13-15-24)32-30(33)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-19H,1-2H3,(H,32,33)