2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]oxyethyl]quinoline

Systemtic Name: 2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]oxyethyl]quinoline Openeye Name: 2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexoxy]ethyl]quinoline CAS Name: 2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]oxyethyl]quinoline IUPAC Name: 2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]oxyethyl]quinoline Traditional Name: 2-[2-[4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexoxy]ethyl]quinoline Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)N2C=NCN2C)OCCC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(CCC(C(C1)N2C=NCN2C)OCCC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H30N4O/c1-22(2)12-10-21(20(14-22)26-16-23-15-25(26)3)27-13-11-18-9-8-17-6-4-5-7-19(17)24-18/h4-9,16,20-21H,10-15H2,1-3H3