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

Systemtic Name: [1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(2-pyridylcarbamoyl)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-(2-pyridinylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-2-ylamino)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-(2-pyridylcarbamoyl)propyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=N1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

InChI

InChI=1S/C24H26N4O3/c1-3-20(23(29)27-21-11-7-8-13-25-21)31-24(30)22-16-9-5-6-10-18(16)26-19-12-14-28(4-2)15-17(19)22/h5-11,13,20H,3-4,12,14-15H2,1-2H3,(H,25,27,29)