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

Systemtic Name: (4-phenylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: (4-phenylphenyl) N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid (4-phenylphenyl) ester Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O5/c1-34-28-18-25-26(19-29(28)35-2)31-17-16-27(25)36-23-14-10-22(11-15-23)32-30(33)37-24-12-8-21(9-13-24)20-6-4-3-5-7-20/h3-19H,1-2H3,(H,32,33)