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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

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