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

Systemtic Name: (2-oxidanylidene-2-pyridin-2-yl-ethyl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-oxo-2-(2-pyridyl)ethyl] 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-oxo-2-(2-pyridinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyridin-2-ylethyl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-2-(2-pyridyl)ethyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O3/c1-15(2)26-12-10-19-17(13-26)22(16-7-3-4-8-18(16)25-19)23(28)29-14-21(27)20-9-5-6-11-24-20/h3-9,11,15H,10,12-14H2,1-2H3