[3-[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-1-pyridin-4-yl-propyl] ethanoate

Systemtic Name: [3-[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-1-pyridin-4-yl-propyl] ethanoate Openeye Name: [3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-1-(4-pyridyl)propyl] acetate CAS Name: acetic acid [3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-1-pyridin-4-ylpropyl] ester IUPAC Name: [3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-1-pyridin-4-ylpropyl] acetate Traditional Name: acetic acid [3-[2-keto-1-(3-nitrophenyl)-1,8-naphthyridin-3-yl]-1-(4-pyridyl)propyl] ester Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

CC(=O)OC(CCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C24H20N4O5/c1-16(29)33-22(17-9-12-25-13-10-17)8-7-19-14-18-4-3-11-26-23(18)27(24(19)30)20-5-2-6-21(15-20)28(31)32/h2-6,9-15,22H,7-8H2,1H3