3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-cyclopentylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7,8-dimethyl-carbostyril Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3C4CCCCC4)C5CCCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3C4CCCCC4)C5CCCC5)C

InChI

InChI=1S/C25H34N6O/c1-17-12-13-19-14-20(25(32)26-24(19)18(17)2)15-30(21-8-6-7-9-21)16-23-27-28-29-31(23)22-10-4-3-5-11-22/h12-14,21-22H,3-11,15-16H2,1-2H3,(H,26,32)