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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenoxy-benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

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