3-[(R)-(1-tert-butyl-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-tert-butyl-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-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(1-pyrrolidin-1-iumyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6,8-dimethyl-carbostyril Formula: C21H29N6O+ MolecularWeight: 381.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)[NH+]4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C(C)(C)C)[NH+]4CCCC4)C

InChI

InChI=1S/C21H28N6O/c1-13-10-14(2)17-15(11-13)12-16(20(28)22-17)18(26-8-6-7-9-26)19-23-24-25-27(19)21(3,4)5/h10-12,18H,6-9H2,1-5H3,(H,22,28)/p+1/t18-/m1/s1