5-nitro-N-propan-2-yl-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-propan-2-yl-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-isopropyl-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-propan-2-yl-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-propan-2-yl-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: isopropyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-10(2)20-15-14(21(22)23)16(19-9-18-15)24-12-7-3-5-11-6-4-8-17-13(11)12/h3-10H,1-2H3,(H,18,19,20)