N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine

Systemtic Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine Openeye Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine CAS Name: N-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-2-methyl-5-quinolinamine IUPAC Name: N-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]-2-methylquinolin-5-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(2-methyl-5-quinolyl)amine Formula: C21H17N5O4 MolecularWeight: 403.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-13-10-11-14-15(24-13)6-5-7-16(14)25-20-19(26(27)28)21(23-12-22-20)30-18-9-4-3-8-17(18)29-2/h3-12H,1-2H3,(H,22,23,25)