N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C23H25ClN2O2S/c1-6-20(23(27)25-18-12-16(24)7-8-19(18)28-5)29-21-11-14(3)17-10-13(2)9-15(4)22(17)26-21/h7-12,20H,6H2,1-5H3,(H,25,27)