3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-cyclohexyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-cyclohexyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclohexyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[1-(1-tert-butyl-5-tetrazolyl)propyl-cyclohexylamino]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclohexylamino]methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclohexyl-amino]methyl]-6,8-dimethyl-carbostyril Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C26H38N6O/c1-7-22(24-28-29-30-32(24)26(4,5)6)31(21-11-9-8-10-12-21)16-20-15-19-14-17(2)13-18(3)23(19)27-25(20)33/h13-15,21-22H,7-12,16H2,1-6H3,(H,27,33)