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

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

Systemtic Name:dimethyl 5-[[6-[(2-methylquinolin-8-yl)amino]-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[6-[(2-methyl-8-quinolinyl)amino]-5-nitro-4-pyrimidinyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[6-[(2-methylquinolin-8-yl)amino]-5-nitropyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C24H20N6O6
MolecularWeight: 488.4522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)[N+](=O)[O-])C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)[N+](=O)[O-])C=C1


InChI

InChI=1S/C24H20N6O6/c1-13-7-8-14-5-4-6-18(19(14)27-13)29-22-20(30(33)34)21(25-12-26-22)28-17-10-15(23(31)35-2)9-16(11-17)24(32)36-3/h4-12H,1-3H3,(H2,25,26,28,29)


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