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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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