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

Systemtic Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]quinolin-5-amine Openeye Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]quinolin-5-amine CAS Name: N-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]quinolin-5-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(5-quinolyl)amine Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H15N5O4/c1-28-16-9-2-3-10-17(16)29-20-18(25(26)27)19(22-12-23-20)24-15-8-4-7-14-13(15)6-5-11-21-14/h2-12H,1H3,(H,22,23,24)