3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclohexylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7,8-dimethyl-carbostyril Formula: C24H34N6O MolecularWeight: 422.56636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4)C

InChI

InChI=1S/C24H34N6O/c1-16-11-12-18-13-19(23(31)25-22(18)17(16)2)14-29(20-9-7-6-8-10-20)15-21-26-27-28-30(21)24(3,4)5/h11-13,20H,6-10,14-15H2,1-5H3,(H,25,31)