3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-piperidin-1-iumyl)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-ylmethyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-carbostyril Formula: C22H29N6O2+ MolecularWeight: 409.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)[NH+]5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCCCC5

InChI

InChI=1S/C22H28N6O2/c1-30-17-10-9-15-13-18(22(29)23-19(15)14-17)20(27-11-5-2-6-12-27)21-24-25-26-28(21)16-7-3-4-8-16/h9-10,13-14,16,20H,2-8,11-12H2,1H3,(H,23,29)/p+1/t20-/m1/s1