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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclohexylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-8-methyl-carbostyril Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4

InChI

InChI=1S/C23H32N6O/c1-16-9-8-10-17-13-18(22(30)24-21(16)17)14-28(19-11-6-5-7-12-19)15-20-25-26-27-29(20)23(2,3)4/h8-10,13,19H,5-7,11-12,14-15H2,1-4H3,(H,24,30)