2-(4-ethoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-p-phenetyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C24H24N2O3S/c1-2-29-20-11-7-17(8-12-20)15-23(27)25-19-10-9-18-5-3-13-26(21(18)16-19)24(28)22-6-4-14-30-22/h4,6-12,14,16H,2-3,5,13,15H2,1H3,(H,25,27)