1-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-isopropoxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-isopropoxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c1-11(2)23-16-14(20(21)22)15(17-10-18-16)19-9-5-7-12-6-3-4-8-13(12)19/h3-4,6,8,10-11H,5,7,9H2,1-2H3