4-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[(6-ethoxy-3-methyl-2-quinolinyl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-(6-ethoxy-3-methylquinolin-2-yl)sulfanyl-3-oxo-N-phenylbutanamide Traditional Name: 4-[(6-ethoxy-3-methyl-2-quinolyl)thio]-3-keto-N-phenyl-butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-27-19-9-10-20-16(12-19)11-15(2)22(24-20)28-14-18(25)13-21(26)23-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,26)