3-(4-chloranyl-2-methyl-phenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 3-(4-chloro-2-methyl-phenyl)sulfanylpropyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid 3-[(4-chloro-2-methylphenyl)thio]propyl ester IUPAC Name: 3-(4-chloro-2-methylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 3-[(4-chloro-2-methyl-phenyl)thio]propyl ester Formula: C28H27ClN2O5S MolecularWeight: 539.04238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O5S/c1-18-15-19(29)5-10-27(18)37-14-4-13-35-28(32)31-20-6-8-21(9-7-20)36-24-11-12-30-23-17-26(34-3)25(33-2)16-22(23)24/h5-12,15-17H,4,13-14H2,1-3H3,(H,31,32)