3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-oxidanylpiperidin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxy-1-piperidyl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(4-hydroxy-1-piperidinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidin-1-yl)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)-(4-hydroxypiperidino)methyl]-8-methyl-carbostyril Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCC(CC5)O

InChI

InChI=1S/C22H28N6O2/c1-14-5-4-6-15-13-18(22(30)23-19(14)15)20(27-11-9-17(29)10-12-27)21-24-25-26-28(21)16-7-2-3-8-16/h4-6,13,16-17,20,29H,2-3,7-12H2,1H3,(H,23,30)