(2-methylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: (2-methylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: o-tolyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid o-tolyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H26N2O5/c1-16-8-6-7-9-22(16)34-27(30)29-20-12-18(3)24(13-17(20)2)33-23-10-11-28-21-15-26(32-5)25(31-4)14-19(21)23/h6-15H,1-5H3,(H,29,30)