[1-(diphenylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [1-methyl-2-oxo-2-(N-phenylanilino)ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(N-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)propan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-1-methyl-2-(N-phenylanilino)ethyl] ester Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C29H27N3O3/c1-20(28(33)32(21-11-5-3-6-12-21)22-13-7-4-8-14-22)35-29(34)27-23-15-9-10-16-25(23)30-26-17-18-31(2)19-24(26)27/h3-16,20H,17-19H2,1-2H3