1-[3-(5-chloranylthiophen-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(5-chloranylthiophen-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-chloro-2-thienyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(5-chloro-2-thiophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-chlorothiophen-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-chloro-2-thienyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CC=C(S3)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CC=C(S3)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O2S/c18-15-8-6-11(23-15)7-9-16(21)20-10-2-4-12-13(17(19)22)3-1-5-14(12)20/h1,3,5-6,8H,2,4,7,9-10H2,(H2,19,22)