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

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

Systemtic Name:(2-oxidanylidene-2-pyridin-4-yl-ethyl) 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Openeye Name:[2-oxo-2-(4-pyridyl)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 (2-oxo-2-pyridin-4-ylethyl) ester
IUPAC Name:(2-oxo-2-pyridin-4-ylethyl) 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-2-(4-pyridyl)ethyl] ester
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=NC=C4


Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=NC=C4


InChI

InChI=1S/C21H19N3O3/c1-24-11-8-18-16(12-24)20(15-4-2-3-5-17(15)23-18)21(26)27-13-19(25)14-6-9-22-10-7-14/h2-7,9-10H,8,11-13H2,1H3


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