methyl 2-[methyl-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]amino]benzoate

Systemtic Name: methyl 2-[methyl-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]amino]benzoate Openeye Name: methyl 2-[methyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amino]benzoate CAS Name: 2-[methyl-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[methyl-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]amino]benzoate Traditional Name: 2-[methyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amino]benzoic acid methyl ester Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(C)C4=CC=CC=C4C(=O)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(C)C4=CC=CC=C4C(=O)OC)C=C1

InChI

InChI=1S/C23H19N5O5/c1-14-11-12-15-7-6-10-18(19(15)26-14)33-22-20(28(30)31)21(24-13-25-22)27(2)17-9-5-4-8-16(17)23(29)32-3/h4-13H,1-3H3