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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(8-quinolyl)ethyl]butyramide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c20-17-8-7-16(25-17)15(23)6-9-18(24)21-12-10-14-4-1-3-13-5-2-11-22-19(13)14/h1-5,7-8,11H,6,9-10,12H2,(H,21,24)