3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclohexylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6,7-dimethoxy-carbostyril Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

InChI

InChI=1S/C24H34N6O3/c1-24(2,3)30-22(26-27-28-30)15-29(18-9-7-6-8-10-18)14-17-11-16-12-20(32-4)21(33-5)13-19(16)25-23(17)31/h11-13,18H,6-10,14-15H2,1-5H3,(H,25,31)