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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

InChI

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