3-(4-methylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: 3-(4-methylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 3-(p-tolylsulfanyl)propyl 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 3-[(4-methylphenyl)thio]propyl ester IUPAC Name: 3-(4-methylphenyl)sulfanylpropyl 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 3-(p-tolylthio)propyl ester Formula: C30H32N2O5S MolecularWeight: 532.65048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCOC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCOC(=O)NC2=C(C=C(C(=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C30H32N2O5S/c1-19-7-9-22(10-8-19)38-14-6-13-36-30(33)32-24-15-21(3)27(16-20(24)2)37-26-11-12-31-25-18-29(35-5)28(34-4)17-23(25)26/h7-12,15-18H,6,13-14H2,1-5H3,(H,32,33)