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

Systemtic Name: 2,2-diphenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2,2-diphenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2,2-diphenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H24N2O2S/c31-27(26(20-9-3-1-4-10-20)21-11-5-2-6-12-21)29-23-15-16-24-22(19-23)13-7-17-30(24)28(32)25-14-8-18-33-25/h1-6,8-12,14-16,18-19,26H,7,13,17H2,(H,29,31)