N-(3-chloranyl-4-methoxy-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H23ClN2O3S/c1-5-19(22(26)24-14-9-10-17(27-3)16(23)12-14)29-20-11-13(2)15-7-6-8-18(28-4)21(15)25-20/h6-12,19H,5H2,1-4H3,(H,24,26)