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

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

Systemtic Name:3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methoxy-1H-quinolin-2-one
Openeye Name:3-[(S)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methoxy-1H-quinolin-2-one
CAS Name:3-[(S)-(1-tert-butyl-5-tetrazolyl)-(1-pyrrolidin-1-iumyl)methyl]-6-methoxy-1H-quinolin-2-one
IUPAC Name:3-[(S)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-ylmethyl]-6-methoxy-1H-quinolin-2-one
Traditional Name:3-[(S)-(1-tert-butyltetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-methoxy-carbostyril
Formula: C20H27N6O2+
MolecularWeight: 383.46738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)OC)NC2=O)[NH+]4CCCC4


Isomeric SMILES

CC(C)(C)N1C(=NN=N1)[C@H](C2=CC3=C(C=CC(=C3)OC)NC2=O)[NH+]4CCCC4


InChI

InChI=1S/C20H26N6O2/c1-20(2,3)26-18(22-23-24-26)17(25-9-5-6-10-25)15-12-13-11-14(28-4)7-8-16(13)21-19(15)27/h7-8,11-12,17H,5-6,9-10H2,1-4H3,(H,21,27)/p+1/t17-/m0/s1


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