N-cyclopentyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-cyclopentyl-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-cyclopentyl-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-cyclopentyl-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: cyclopentyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-23(25)16-17(22-13-7-1-2-8-13)20-11-21-18(16)26-14-9-3-5-12-6-4-10-19-15(12)14/h3-6,9-11,13H,1-2,7-8H2,(H,20,21,22)