2-methyl-8-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]oxy-quinoline Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=CC5=C4N=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=CC5=C4N=CC=C5)C=C1

InChI

InChI=1S/C23H15N5O4/c1-14-10-11-16-6-3-9-18(20(16)27-14)32-23-21(28(29)30)22(25-13-26-23)31-17-8-2-5-15-7-4-12-24-19(15)17/h2-13H,1H3