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

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(2-carbamoylanilino)-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-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-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-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)NC4=CC=CC=C4C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4/c30-28(35)21-11-5-7-13-24(21)32-26(34)18-37-29(36)27-20-10-4-6-12-23(20)31-25-14-15-33(17-22(25)27)16-19-8-2-1-3-9-19/h1-13H,14-18H2,(H2,30,35)(H,32,34)