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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCC4

Isomeric SMILES

CCCC(C1=NN=NN1C(C)(C)C)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCC4

InChI

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