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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxy-1-piperidyl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-hydroxy-1-piperidinyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxypiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxypiperidino)methyl]-6-ethyl-carbostyril Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC(CC5)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC(CC5)O

InChI

InChI=1S/C24H32N6O2/c1-2-16-8-9-21-17(14-16)15-20(24(32)25-21)22(29-12-10-19(31)11-13-29)23-26-27-28-30(23)18-6-4-3-5-7-18/h8-9,14-15,18-19,22,31H,2-7,10-13H2,1H3,(H,25,32)