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

Systemtic Name: N-(3-hydroxyphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-hydroxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(3-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-18(21(25)22-14-7-5-8-15(24)12-14)27-19-11-13(2)16-9-6-10-17(26-3)20(16)23-19/h5-12,18,24H,4H2,1-3H3,(H,22,25)