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

Systemtic Name: (2-tert-butylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: (2-tert-butylphenyl) 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 (2-tert-butylphenyl) ester IUPAC Name: (2-tert-butylphenyl) 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 (2-tert-butylphenyl) ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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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=CC=C4C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C30H32N2O5/c1-18-19(2)24(36-25-14-15-31-23-17-28(35-7)27(34-6)16-20(23)25)13-12-22(18)32-29(33)37-26-11-9-8-10-21(26)30(3,4)5/h8-17H,1-7H3,(H,32,33)