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

Systemtic Name: 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-cyclopentyl-5-tetrazolyl)-(1-pyrrolidin-1-iumyl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-ylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-cyclopentyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-carbostyril Formula: C21H27N6O+ MolecularWeight: 379.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)[NH+]5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C4CCCC4)[NH+]5CCCC5

InChI

InChI=1S/C21H26N6O/c1-14-8-9-18-15(12-14)13-17(21(28)22-18)19(26-10-4-5-11-26)20-23-24-25-27(20)16-6-2-3-7-16/h8-9,12-13,16,19H,2-7,10-11H2,1H3,(H,22,28)/p+1/t19-/m1/s1