4-(5-chloranyl-2-methoxy-phenyl)-1-methyl-3-(4-nitrophenyl)sulfanyl-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-1-methyl-3-(4-nitrophenyl)sulfanyl-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-1-methyl-3-(4-nitrophenyl)sulfanyl-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-1-methyl-3-[(4-nitrophenyl)thio]-2-quinolinone IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-1-methyl-3-(4-nitrophenyl)sulfanylquinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-1-methyl-3-[(4-nitrophenyl)thio]carbostyril Formula: C23H17ClN2O4S MolecularWeight: 452.91008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)SC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)SC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H17ClN2O4S/c1-25-19-6-4-3-5-17(19)21(18-13-14(24)7-12-20(18)30-2)22(23(25)27)31-16-10-8-15(9-11-16)26(28)29/h3-13H,1-2H3