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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-methoxyphenyl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-19(22(25)23-15-9-11-16(26-3)12-10-15)28-20-13-14(2)17-7-6-8-18(27-4)21(17)24-20/h6-13,19H,5H2,1-4H3,(H,23,25)