3-[azepan-1-yl-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[azepan-1-yl-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[azepan-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[1-azepanyl-(1-cyclohexyl-5-tetrazolyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[azepan-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[azepan-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-6,8-dimethyl-carbostyril Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCCCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCCCCC5)C

InChI

InChI=1S/C25H34N6O/c1-17-14-18(2)22-19(15-17)16-21(25(32)26-22)23(30-12-8-3-4-9-13-30)24-27-28-29-31(24)20-10-6-5-7-11-20/h14-16,20,23H,3-13H2,1-2H3,(H,26,32)