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ethyl 2-[[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]methyl]-3-oxidanylidene-3-pyridin-4-yl-propanoate

ethyl 2-[[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]methyl]-3-oxidanylidene-3-pyridin-4-yl-propanoate

Systemtic Name:ethyl 2-[[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]methyl]-3-oxidanylidene-3-pyridin-4-yl-propanoate
Openeye Name:ethyl 2-[[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]methyl]-3-oxo-3-(4-pyridyl)propanoate
CAS Name:2-[[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]methyl]-3-oxo-3-pyridin-4-ylpropanoic acid ethyl ester
IUPAC Name:ethyl 2-[[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]methyl]-3-oxo-3-pyridin-4-ylpropanoate
Traditional Name:3-keto-2-[[2-keto-1-(3-nitrophenyl)-1,8-naphthyridin-3-yl]methyl]-3-(4-pyridyl)propionic acid ethyl ester
Formula: C25H20N4O6
MolecularWeight: 472.4495
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=NC=C4


Isomeric SMILES

CCOC(=O)C(CC1=CC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=NC=C4


InChI

InChI=1S/C25H20N4O6/c1-2-35-25(32)21(22(30)16-8-11-26-12-9-16)14-18-13-17-5-4-10-27-23(17)28(24(18)31)19-6-3-7-20(15-19)29(33)34/h3-13,15,21H,2,14H2,1H3


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