4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-quinolin-3-yl-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(3-quinolyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(3-quinolinyl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-quinolin-3-ylbutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3-quinolyl)butyramide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

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