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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(8-quinolyl)butyramide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC(=O)C3=CC=C(S3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC(=O)C3=CC=C(S3)Cl)N=CC=C2

InChI

InChI=1S/C17H13ClN2O2S/c18-15-8-7-14(23-15)13(21)6-9-16(22)20-12-5-1-3-11-4-2-10-19-17(11)12/h1-5,7-8,10H,6,9H2,(H,20,22)