4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(8-quinolyl)butyramide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-12-7-9-16(23-12)15(21)8-10-17(22)20-14-6-2-4-13-5-3-11-19-18(13)14/h2-7,9,11H,8,10H2,1H3,(H,20,22)