(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: (5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: (2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CCCN3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CCCN3CCCC3=O)C

InChI

InChI=1S/C19H25N3O2/c1-13-9-14(2)16-11-15(19(24)21-17(16)10-13)12-20-6-4-8-22-7-3-5-18(22)23/h9-11,20H,3-8,12H2,1-2H3,(H,21,24)/p+1