8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-3-(2-nitroethanoyl)quinolizin-4-one

Systemtic Name: 8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-3-(2-nitroethanoyl)quinolizin-4-one Openeye Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-3-(2-nitroacetyl)quinolizin-4-one CAS Name: 8-[(3S)-3-amino-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-3-(2-nitro-1-oxoethyl)-4-quinolizinone IUPAC Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-3-(2-nitroacetyl)quinolizin-4-one Traditional Name: 8-[(3S)-3-aminopyrrolidino]-1-cyclopropyl-7-fluoro-9-methyl-3-(2-nitroacetyl)quinolizin-4-one Formula: C19H21FN4O4 MolecularWeight: 388.392843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)C[N+](=O)[O-])C3CC3)F)N4CC[C@@H](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/h6,8,11-12H,2-5,7,9,21H2,1H3/t12-/m0/s1