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

Systemtic Name: [1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(2-pyridylcarbamoyl)propyl 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-(2-pyridinylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-2-ylamino)butan-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 1-(2-pyridylcarbamoyl)propyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-3-19(22(28)26-20-10-6-7-12-24-20)30-23(29)21-15-8-4-5-9-17(15)25-18-11-13-27(2)14-16(18)21/h4-10,12,19H,3,11,13-14H2,1-2H3,(H,24,26,28)