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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclohexylamino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexylamino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclohexyl-amino]methyl]-6-methyl-carbostyril Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C(C)(C)C)C4CCCCC4

InChI

InChI=1S/C23H32N6O/c1-16-10-11-20-17(12-16)13-18(22(30)24-20)14-28(19-8-6-5-7-9-19)15-21-25-26-27-29(21)23(2,3)4/h10-13,19H,5-9,14-15H2,1-4H3,(H,24,30)