8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)sulfanylquinoline

Systemtic Name: 8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)sulfanylquinoline Openeye Name: 8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]sulfanylquinoline CAS Name: 8-[(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)thio]quinoline IUPAC Name: 8-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)sulfanylquinoline Traditional Name: 8-[[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]thio]quinoline Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C(=NC=N2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=C(C(=NC=N2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-23(25)17-18(26-14-8-2-1-3-9-14)21-12-22-19(17)27-15-10-4-6-13-7-5-11-20-16(13)15/h4-7,10-12,14H,1-3,8-9H2