N-ethyl-N-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-[(2-methyl-8-quinolyl)oxy]-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c1-4-27(18-9-5-7-15(2)13-18)22-21(28(29)30)23(25-14-24-22)31-19-10-6-8-17-12-11-16(3)26-20(17)19/h5-14H,4H2,1-3H3