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

Systemtic Name: 8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Openeye Name: 8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)oxy]-2-methylquinoline IUPAC Name: 8-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)oxy-2-methylquinoline Traditional Name: 8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H20N4O4/c1-13-10-11-14-6-5-9-16(17(14)23-13)28-20-18(24(25)26)19(21-12-22-20)27-15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8H2,1H3