4-phenoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-phenoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenoxy-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenoxybenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenoxybenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenoxy-benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c32-28(22-14-17-26(18-15-22)34-25-11-5-2-6-12-25)30-24-16-13-21-10-7-19-31(27(21)20-24)29(33)23-8-3-1-4-9-23/h1-6,8-9,11-18,20H,7,10,19H2,(H,30,32)