N6-ethyl-N4-(2-methylquinolin-8-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-N4-(2-methylquinolin-8-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-ethyl-N4-(2-methyl-8-quinolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-ethyl-N4-(2-methyl-8-quinolinyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-4-N-(2-methylquinolin-8-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C16H16N6O2/c1-3-17-15-14(22(23)24)16(19-9-18-15)21-12-6-4-5-11-8-7-10(2)20-13(11)12/h4-9H,3H2,1-2H3,(H2,17,18,19,21)