N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-8-quinolinamine IUPAC Name: N-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N5O3/c25-24(26)17-18(21-12-22-19(17)27-14-8-2-1-3-9-14)23-15-10-4-6-13-7-5-11-20-16(13)15/h4-7,10-12,14H,1-3,8-9H2,(H,21,22,23)