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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

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