(2-oxidanylidene-2-pyridin-4-yl-ethyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyridin-4-yl-ethyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-oxo-2-(4-pyridyl)ethyl] 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 (2-oxo-2-pyridin-4-ylethyl) ester IUPAC Name: (2-oxo-2-pyridin-4-ylethyl) 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 [2-keto-2-(4-pyridyl)ethyl] ester Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-25(20-10-13-28-14-11-20)18-33-27(32)26-21-8-4-5-9-23(21)29-24-12-15-30(17-22(24)26)16-19-6-2-1-3-7-19/h1-11,13-14H,12,15-18H2