4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[3-(methylthio)phenyl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H22N2O3S/c1-23-18-10-4-3-9-17(18)19(14-21(23)25)26-12-6-11-20(24)22-15-7-5-8-16(13-15)27-2/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,22,24)