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

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-butan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(diphenylcarbamoyl)propyl 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(N-phenylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)butan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(diphenylcarbamoyl)propyl ester Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O3/c1-3-28(30(35)34(22-13-7-5-8-14-22)23-15-9-6-10-16-23)37-31(36)29-24-17-11-12-18-26(24)32-27-19-20-33(4-2)21-25(27)29/h5-18,28H,3-4,19-21H2,1-2H3