4-oxidanylidene-N-quinolin-8-yl-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-quinolin-8-yl-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(8-quinolyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(8-quinolinyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-quinolin-8-yl-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(8-quinolyl)-4-(2-thienyl)butyramide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C17H14N2O2S/c20-14(15-7-3-11-22-15)8-9-16(21)19-13-6-1-4-12-5-2-10-18-17(12)13/h1-7,10-11H,8-9H2,(H,19,21)