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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-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-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 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-(2-naphthyl)ethyl] ester Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C32H26N2O3/c35-30(25-15-14-23-10-4-5-11-24(23)18-25)21-37-32(36)31-26-12-6-7-13-28(26)33-29-16-17-34(20-27(29)31)19-22-8-2-1-3-9-22/h1-15,18H,16-17,19-21H2