(4-phenylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: (4-phenylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: (4-phenylphenyl) N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid (4-phenylphenyl) ester Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O5/c1-20-21(2)28(39-29-16-17-33-27-19-31(37-4)30(36-3)18-25(27)29)15-14-26(20)34-32(35)38-24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-19H,1-4H3,(H,34,35)