(4-phenylmethoxyphenyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: (4-benzyloxyphenyl) 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (4-benzoxyphenyl) ester Formula: C33H28N2O3 MolecularWeight: 500.58702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H28N2O3/c36-33(38-27-17-15-26(16-18-27)37-23-25-11-5-2-6-12-25)32-28-13-7-8-14-30(28)34-31-19-20-35(22-29(31)32)21-24-9-3-1-4-10-24/h1-18H,19-23H2