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

Systemtic Name: 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-hydroxy-1-piperidyl)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-5-tetrazolyl)-(4-hydroxy-1-piperidinyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-hydroxypiperidin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyltetrazol-5-yl)-(4-hydroxypiperidino)methyl]-6,8-dimethyl-carbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCC(CC4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCC(CC4)O)C

InChI

InChI=1S/C22H30N6O2/c1-13-10-14(2)18-15(11-13)12-17(21(30)23-18)19(27-8-6-16(29)7-9-27)20-24-25-26-28(20)22(3,4)5/h10-12,16,19,29H,6-9H2,1-5H3,(H,23,30)