3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-(1-piperidyl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(1-piperidinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-piperidin-1-ylmethyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-piperidino-methyl]-7,8-dimethyl-carbostyril Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C(C)(C)C)N4CCCCC4)C

InChI

InChI=1S/C22H30N6O/c1-14-9-10-16-13-17(21(29)23-18(16)15(14)2)19(27-11-7-6-8-12-27)20-24-25-26-28(20)22(3,4)5/h9-10,13,19H,6-8,11-12H2,1-5H3,(H,23,29)/t19-/m1/s1