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

Systemtic Name: 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(1-pyrrolidin-1-iumyl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-ylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methyl-carbostyril Formula: C20H27N6O+ MolecularWeight: 367.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)C)[NH+]4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3C(C)(C)C)[NH+]4CCCC4

InChI

InChI=1S/C20H26N6O/c1-13-7-8-16-14(11-13)12-15(19(27)21-16)17(25-9-5-6-10-25)18-22-23-24-26(18)20(2,3)4/h7-8,11-12,17H,5-6,9-10H2,1-4H3,(H,21,27)/p+1/t17-/m1/s1