N-(1-methoxypropan-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-(1-methoxypropan-2-yl)-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC(C)COC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC(C)COC)C=C1

InChI

InChI=1S/C18H19N5O4/c1-11-7-8-13-5-4-6-14(15(13)21-11)27-18-16(23(24)25)17(19-10-20-18)22-12(2)9-26-3/h4-8,10,12H,9H2,1-3H3,(H,19,20,22)