3-[azepan-1-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[azepan-1-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[azepan-1-yl-[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[1-azepanyl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[azepan-1-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-tert-amyltetrazol-5-yl)-(azepan-1-yl)methyl]-8-methyl-carbostyril Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)N4CCCCCC4

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C(=CC=C3)C)NC2=O)N4CCCCCC4

InChI

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