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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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