dimethyl 5-[(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H17N5O7 MolecularWeight: 475.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H17N5O7/c1-33-22(29)14-9-15(23(30)34-2)11-16(10-14)27-20-19(28(31)32)21(26-12-25-20)35-17-7-3-5-13-6-4-8-24-18(13)17/h3-12H,1-2H3,(H,25,26,27)