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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-phenyl-butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-phenyl-butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-phenylbutanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-phenylbutanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-phenyl-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-4-18(21(24)22-15-9-6-5-7-10-15)26-19-13-14(2)16-11-8-12-17(25-3)20(16)23-19/h5-13,18H,4H2,1-3H3,(H,22,24)