N4-cyclopentyl-5-nitro-N6-quinolin-5-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-cyclopentyl-5-nitro-N6-quinolin-5-yl-pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-5-nitro-N6-(5-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-5-nitro-N6-(5-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-5-nitro-6-N-quinolin-5-ylpyrimidine-4,6-diamine Traditional Name: cyclopentyl-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H18N6O2/c25-24(26)16-17(22-12-5-1-2-6-12)20-11-21-18(16)23-15-9-3-8-14-13(15)7-4-10-19-14/h3-4,7-12H,1-2,5-6H2,(H2,20,21,22,23)