dimethyl 5-[[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H19N5O7 MolecularWeight: 489.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C=C1

InChI

InChI=1S/C24H19N5O7/c1-13-7-8-14-5-4-6-18(19(14)27-13)36-22-20(29(32)33)21(25-12-26-22)28-17-10-15(23(30)34-2)9-16(11-17)24(31)35-3/h4-12H,1-3H3,(H,25,26,28)