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

Systemtic Name: N-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(6-isopropoxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)-8-quinolinamine IUPAC Name: N-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)quinolin-8-amine Traditional Name: (6-isopropoxy-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

InChI

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