N-(8-methylquinolin-5-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)C3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)C3=CC=CS3)C=CC=N2

InChI

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