3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[1-(1-tert-butyl-5-tetrazolyl)propyl-cyclopentylamino]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentylamino]methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6,8-dimethyl-carbostyril Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

Isomeric SMILES

CCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C25H36N6O/c1-7-21(23-27-28-29-31(23)25(4,5)6)30(20-10-8-9-11-20)15-19-14-18-13-16(2)12-17(3)22(18)26-24(19)32/h12-14,20-21H,7-11,15H2,1-6H3,(H,26,32)