8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-3-[(Z)-2-nitro-1-oxidanyl-ethenyl]quinolizin-4-one

Systemtic Name: 8-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-3-[(Z)-2-nitro-1-oxidanyl-ethenyl]quinolizin-4-one Openeye Name: 8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-3-[(Z)-1-hydroxy-2-nitro-vinyl]-9-methyl-quinolizin-4-one CAS Name: 8-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-3-[(Z)-1-hydroxy-2-nitroethenyl]-9-methyl-4-quinolizinone IUPAC Name: 8-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-3-[(Z)-1-hydroxy-2-nitroethenyl]-9-methylquinolizin-4-one Traditional Name: 8-(3-aminopyrrolidino)-1-cyclopropyl-7-fluoro-3-[(Z)-1-hydroxy-2-nitro-vinyl]-9-methyl-quinolizin-4-one Formula: C19H21FN4O4 MolecularWeight: 388.392843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=C[N+](=O)[O-])O)C3CC3)F)N4CCC(C4)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)/C(=C/[N+](=O)[O-])/O)C3CC3)F)N4CCC(C4)N

InChI

InChI=1S/C19H21FN4O4/c1-10-17-13(11-2-3-11)6-14(16(25)9-24(27)28)19(26)23(17)8-15(20)18(10)22-5-4-12(21)7-22/h6,8-9,11-12,25H,2-5,7,21H2,1H3/b16-9-