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

Systemtic Name: 2-propyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pentanamide Openeye Name: 2-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propylpentanamide IUPAC Name: 2-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide Traditional Name: 2-propyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]valeramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c1-3-7-16(8-4-2)21(25)23-18-11-12-19-17(15-18)9-5-13-24(19)22(26)20-10-6-14-27-20/h6,10-12,14-16H,3-5,7-9,13H2,1-2H3,(H,23,25)