[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-phenylphenyl)methanone

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-phenylphenyl)methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-phenylphenyl)methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-phenylphenyl)methanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-phenylphenyl)methanone Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23NO4/c1-33-28-18-25-26(19-29(28)34-2)31-17-16-27(25)35-24-14-12-23(13-15-24)30(32)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-19H,1-2H3