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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclohexylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-7-methoxy-carbostyril Formula: C23H32N6O2 MolecularWeight: 424.53918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C23H32N6O2/c1-23(2,3)29-21(25-26-27-29)15-28(18-8-6-5-7-9-18)14-17-12-16-10-11-19(31-4)13-20(16)24-22(17)30/h10-13,18H,5-9,14-15H2,1-4H3,(H,24,30)