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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-5,8-dimethyl-carbostyril Formula: C25H35N7O MolecularWeight: 449.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3NC2=O)C)C)C4=NN=NN4C5CCCCC5

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC3=C(C=CC(=C3NC2=O)C)C)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C25H35N7O/c1-4-30-12-14-31(15-13-30)23(24-27-28-29-32(24)19-8-6-5-7-9-19)21-16-20-17(2)10-11-18(3)22(20)26-25(21)33/h10-11,16,19,23H,4-9,12-15H2,1-3H3,(H,26,33)