1-[2-[2,2-dimethyl-4-(1-oxidanidylquinolin-1-ium-2-yl)butanoyl]pyrrolidin-1-yl]pentane-1,2-dione

Systemtic Name: 1-[2-[2,2-dimethyl-4-(1-oxidanidylquinolin-1-ium-2-yl)butanoyl]pyrrolidin-1-yl]pentane-1,2-dione Openeye Name: 1-[2-[2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)butanoyl]pyrrolidin-1-yl]pentane-1,2-dione CAS Name: 1-[2-[2,2-dimethyl-4-(1-oxido-2-quinolin-1-iumyl)-1-oxobutyl]-1-pyrrolidinyl]pentane-1,2-dione IUPAC Name: 1-[2-[2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)butanoyl]pyrrolidin-1-yl]pentane-1,2-dione Traditional Name: 1-[2-[2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)butanoyl]pyrrolidino]pentane-1,2-dione Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=O)N1CCCC1C(=O)C(C)(C)CCC2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CCCC(=O)C(=O)N1CCCC1C(=O)C(C)(C)CCC2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C24H30N2O4/c1-4-8-21(27)23(29)25-16-7-11-20(25)22(28)24(2,3)15-14-18-13-12-17-9-5-6-10-19(17)26(18)30/h5-6,9-10,12-13,20H,4,7-8,11,14-16H2,1-3H3