6-azanyl-8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 6-azanyl-8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 6-amino-8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 6-amino-8-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 6-amino-8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 6-amino-8-(3-aminopyrrolidino)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)N

Isomeric SMILES

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)N

InChI

InChI=1S/C18H21FN4O3/c1-8-14-11(9-2-3-9)6-12(18(25)26)17(24)23(14)16(21)13(19)15(8)22-5-4-10(20)7-22/h6,9-10H,2-5,7,20-21H2,1H3,(H,25,26)