1-cyclopropyl-8-[3-(dimethylamino)pyrrolidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid; ethanoic acid

Systemtic Name: 1-cyclopropyl-8-[3-(dimethylamino)pyrrolidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid; ethanoic acid Openeye Name: acetic acid; 1-cyclopropyl-8-[3-(dimethylamino)pyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: acetic acid; 1-cyclopropyl-8-[3-(dimethylamino)-1-pyrrolidinyl]-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: acetic acid; 1-cyclopropyl-8-[3-(dimethylamino)pyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: acetic acid; 1-cyclopropyl-8-[3-(dimethylamino)pyrrolidino]-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H28FN3O5 MolecularWeight: 433.473223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)N(C)C.CC(=O)O

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)N(C)C.CC(=O)O

InChI

InChI=1S/C20H24FN3O3.C2H4O2/c1-11-17-14(12-4-5-12)8-15(20(26)27)19(25)24(17)10-16(21)18(11)23-7-6-13(9-23)22(2)3;1-2(3)4/h8,10,12-13H,4-7,9H2,1-3H3,(H,26,27);1H3,(H,3,4)