3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-pyrrolidin-1-iumyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-carbostyril Formula: C22H29N6O+ MolecularWeight: 393.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)[NH+]5CCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCCC5)C

InChI

InChI=1S/C22H28N6O/c1-14-11-15(2)19-16(12-14)13-18(22(29)23-19)20(27-9-5-6-10-27)21-24-25-26-28(21)17-7-3-4-8-17/h11-13,17,20H,3-10H2,1-2H3,(H,23,29)/p+1/t20-/m1/s1