8-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-ethyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-ethyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-ethyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-(1-aminoethyl)-1-pyrrolidinyl]-1-ethyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-ethyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-(1-aminoethyl)pyrrolidino]-1-ethyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=CN2C(=O)C(=C1)C(=O)O)N3CCC(C3)C(C)N)C

Isomeric SMILES

CCC1=C2C(=C(C=CN2C(=O)C(=C1)C(=O)O)N3CCC(C3)C(C)N)C

InChI

InChI=1S/C19H25N3O3/c1-4-13-9-15(19(24)25)18(23)22-8-6-16(11(2)17(13)22)21-7-5-14(10-21)12(3)20/h6,8-9,12,14H,4-5,7,10,20H2,1-3H3,(H,24,25)