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

Systemtic Name: 4-phenoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-phenoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-phenoxy-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H22N2O3S/c30-26(19-10-13-23(14-11-19)32-22-7-2-1-3-8-22)28-21-12-15-24-20(18-21)6-4-16-29(24)27(31)25-9-5-17-33-25/h1-3,5,7-15,17-18H,4,6,16H2,(H,28,30)