3-[azepan-1-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[azepan-1-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[azepan-1-yl-[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[1-azepanyl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[azepan-1-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-tert-amyltetrazol-5-yl)-(azepan-1-yl)methyl]-6-ethyl-carbostyril Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)N4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)N4CCCCCC4

InChI

InChI=1S/C24H34N6O/c1-5-17-11-12-20-18(15-17)16-19(23(31)25-20)21(29-13-9-7-8-10-14-29)22-26-27-28-30(22)24(3,4)6-2/h11-12,15-16,21H,5-10,13-14H2,1-4H3,(H,25,31)