4-chloranyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: 4-chloranyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 4-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide CAS Name: 4-chloro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: 4-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: 4-chloro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCCCl)N(C1)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCCCl)N(C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19ClN2O2S/c19-9-1-6-17(22)20-14-7-8-15-13(12-14)4-2-10-21(15)18(23)16-5-3-11-24-16/h3,5,7-8,11-12H,1-2,4,6,9-10H2,(H,20,22)