4-chloranyl-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]quinoline

Systemtic Name: 4-chloranyl-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]quinoline Openeye Name: 4-chloro-2-[(1-cyclohexyltetrazol-5-yl)-(4-methyl-1-piperidyl)methyl]quinoline CAS Name: 4-chloro-2-[(1-cyclohexyl-5-tetrazolyl)-(4-methyl-1-piperidinyl)methyl]quinoline IUPAC Name: 4-chloro-2-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]quinoline Traditional Name: 4-chloro-2-[(1-cyclohexyltetrazol-5-yl)-(4-methylpiperidino)methyl]quinoline Formula: C23H29ClN6 MolecularWeight: 424.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=NC3=CC=CC=C3C(=C2)Cl)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(C2=NC3=CC=CC=C3C(=C2)Cl)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C23H29ClN6/c1-16-11-13-29(14-12-16)22(21-15-19(24)18-9-5-6-10-20(18)25-21)23-26-27-28-30(23)17-7-3-2-4-8-17/h5-6,9-10,15-17,22H,2-4,7-8,11-14H2,1H3