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

Systemtic Name: (4-tert-butylphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: (4-tert-butylphenyl)methyl 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-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl 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-tert-butylbenzyl) ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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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)OCC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OCC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H34N2O5/c1-19-20(2)26(38-27-14-15-32-25-17-29(36-7)28(35-6)16-23(25)27)13-12-24(19)33-30(34)37-18-21-8-10-22(11-9-21)31(3,4)5/h8-17H,18H2,1-7H3,(H,33,34)