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

Systemtic Name: [1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-pyridylamino)ethyl] 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)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-4-ylamino)propan-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 [2-keto-1-methyl-2-(4-pyridylamino)ethyl] ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14(21(27)24-15-7-10-23-11-8-15)29-22(28)20-16-5-3-4-6-18(16)25-19-9-12-26(2)13-17(19)20/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,23,24,27)