8-[3-[2-(2-azanylpropanoylamino)propanoylamino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-[2-(2-azanylpropanoylamino)propanoylamino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-[2-(2-aminopropanoylamino)propanoylamino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-[2-(2-aminopropanoylamino)propanoylamino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-[2-(alanylamino)propanoylamino]pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C24H30FN5O5 MolecularWeight: 487.523903

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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)NC(=O)C(C)NC(=O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN5O5/c1-11-19-16(14-4-5-14)8-17(24(34)35)23(33)30(19)10-18(25)20(11)29-7-6-15(9-29)28-22(32)13(3)27-21(31)12(2)26/h8,10,12-15H,4-7,9,26H2,1-3H3,(H,27,31)(H,28,32)(H,34,35)