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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxy-1-piperidyl)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-hydroxy-1-piperidinyl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxypiperidin-1-yl)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-hydroxypiperidino)methyl]-6-methyl-carbostyril Formula: C23H30N6O2 MolecularWeight: 422.5233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC(CC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCC(CC5)O

InChI

InChI=1S/C23H30N6O2/c1-15-7-8-20-16(13-15)14-19(23(31)24-20)21(28-11-9-18(30)10-12-28)22-25-26-27-29(22)17-5-3-2-4-6-17/h7-8,13-14,17-18,21,30H,2-6,9-12H2,1H3,(H,24,31)