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

Systemtic Name: 1-phenylbutyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 1-phenylbutyl 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 1-phenylbutyl ester IUPAC Name: 1-phenylbutyl 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 1-phenylbutyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C30H32N2O5/c1-6-10-25(21-11-8-7-9-12-21)37-30(33)32-23-15-20(3)27(16-19(23)2)36-26-13-14-31-24-18-29(35-5)28(34-4)17-22(24)26/h7-9,11-18,25H,6,10H2,1-5H3,(H,32,33)