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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-quinolin-2-yl-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(2-quinolyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(2-quinolinyl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-quinolin-2-ylbutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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