1-cyclopropyl-6,8-bis(fluoranyl)-3-(2-nitroethanoyl)-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-3-(2-nitroethanoyl)-7-piperazin-1-yl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,8-difluoro-3-(2-nitroacetyl)-7-piperazin-1-yl-quinolin-4-one CAS Name: 1-cyclopropyl-6,8-difluoro-3-(2-nitro-1-oxoethyl)-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-6,8-difluoro-3-(2-nitroacetyl)-7-piperazin-1-ylquinolin-4-one Traditional Name: 1-cyclopropyl-6,8-difluoro-3-(2-nitroacetyl)-7-piperazino-4-quinolone Formula: C18H18F2N4O4 MolecularWeight: 392.356726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCNCC4)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCNCC4)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C18H18F2N4O4/c19-13-7-11-16(15(20)17(13)22-5-3-21-4-6-22)23(10-1-2-10)8-12(18(11)26)14(25)9-24(27)28/h7-8,10,21H,1-6,9H2