8-(3-azanylpyrrolidin-1-yl)-1-ethyl-4-oxidanylidene-quinolizine-3-carboxylic acid chloride

Systemtic Name: 8-(3-azanylpyrrolidin-1-yl)-1-ethyl-4-oxidanylidene-quinolizine-3-carboxylic acid chloride Openeye Name: 8-(3-aminopyrrolidin-1-yl)-1-ethyl-4-oxo-quinolizine-3-carboxylic acid chloride CAS Name: 8-(3-amino-1-pyrrolidinyl)-1-ethyl-4-oxo-3-quinolizinecarboxylic acid chloride IUPAC Name: 8-(3-aminopyrrolidin-1-yl)-1-ethyl-4-oxoquinolizine-3-carboxylic acid chloride Traditional Name: 8-(3-aminopyrrolidino)-1-ethyl-4-keto-quinolizine-3-carboxylic acid chloride Formula: C16H19ClN3O3- MolecularWeight: 336.79336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)O)N3CCC(C3)N.[Cl-]

Isomeric SMILES

CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)O)N3CCC(C3)N.[Cl-]

InChI

InChI=1S/C16H19N3O3.ClH/c1-2-10-7-13(16(21)22)15(20)19-6-4-12(8-14(10)19)18-5-3-11(17)9-18;/h4,6-8,11H,2-3,5,9,17H2,1H3,(H,21,22);1H/p-1