6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N2-(3-methoxyphenyl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N2-(3-methoxyphenyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: 6-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N2-(3-methoxyphenyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(3-methoxyphenyl)-5-nitropyrimidine-2,4-diamine Traditional Name: [4-amino-6-[(3R,5R)-3,5-dimethylpiperidino]-5-nitro-pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C(=NC(=N2)NC3=CC(=CC=C3)OC)N)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=C(C(=NC(=N2)NC3=CC(=CC=C3)OC)N)[N+](=O)[O-])C

InChI

InChI=1S/C18H24N6O3/c1-11-7-12(2)10-23(9-11)17-15(24(25)26)16(19)21-18(22-17)20-13-5-4-6-14(8-13)27-3/h4-6,8,11-12H,7,9-10H2,1-3H3,(H3,19,20,21,22)/t11-,12-/m1/s1