N-cyclohexyl-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-cyclohexyl-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclohexyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-cyclohexyl-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclohexyl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: cyclohexyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2/c24-23(25)16-17(21-14-7-2-1-3-8-14)19-12-20-18(16)22-11-10-13-6-4-5-9-15(13)22/h4-6,9,12,14H,1-3,7-8,10-11H2,(H,19,20,21)