3-oxidanylidene-N-phenyl-4-(3,7,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: 3-oxidanylidene-N-phenyl-4-(3,7,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: 3-oxo-N-phenyl-4-[(3,7,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: 3-oxo-N-phenyl-4-[(3,7,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: 3-oxo-N-phenyl-4-(3,7,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: 3-keto-N-phenyl-4-[(3,7,8-trimethyl-2-quinolyl)thio]butyramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-14-9-10-17-11-15(2)22(24-21(17)16(14)3)27-13-19(25)12-20(26)23-18-7-5-4-6-8-18/h4-11H,12-13H2,1-3H3,(H,23,26)