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

Systemtic Name: 2-[2-[3-methoxy-4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]ethyl]quinoline Openeye Name: 2-[2-[3-methoxy-4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]ethyl]quinoline CAS Name: 2-[2-[3-methoxy-4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]ethyl]quinoline IUPAC Name: 2-[2-[3-methoxy-4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]ethyl]quinoline Traditional Name: 2-[2-[3-methoxy-4,4-dimethyl-2-(2-methyl-3H-1,2,4-triazol-1-yl)cyclohexyl]ethyl]quinoline Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1OC)N2C=NCN2C)CCC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(CCC(C(C1OC)N2C=NCN2C)CCC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H32N4O/c1-23(2)14-13-18(21(22(23)28-4)27-16-24-15-26(27)3)10-12-19-11-9-17-7-5-6-8-20(17)25-19/h5-9,11,16,18,21-22H,10,12-15H2,1-4H3