3-[[cyclopentyl-[(1S)-1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[(1S)-1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1S)-1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1S)-1-[1-(2-methylbutan-2-yl)-5-tetrazolyl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1S)-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[(1S)-1-(1-tert-amyltetrazol-5-yl)propyl]-cyclopentyl-amino]methyl]-6,7-dimethyl-carbostyril Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=NN=NN1C(C)(C)CC)N(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C26H38N6O/c1-7-23(24-28-29-30-32(24)26(5,6)8-2)31(21-11-9-10-12-21)16-20-15-19-13-17(3)18(4)14-22(19)27-25(20)33/h13-15,21,23H,7-12,16H2,1-6H3,(H,27,33)/t23-/m0/s1