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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])CCCC4=CC=NC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])CCCC4=CC=NC=C4

InChI

InChI=1S/C24H20N4O5/c1-16(29)33-22-20(8-2-5-17-10-13-25-14-11-17)21-9-4-12-26-23(21)27(24(22)30)18-6-3-7-19(15-18)28(31)32/h3-4,6-7,9-15H,2,5,8H2,1H3