2-methyl-8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C24H16N4O4 MolecularWeight: 424.40824

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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=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C24H16N4O4/c1-15-12-13-17-8-5-11-20(21(17)27-15)32-24-22(28(29)30)23(25-14-26-24)31-19-10-4-7-16-6-2-3-9-18(16)19/h2-14H,1H3