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

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 7-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-3-(2-nitroacetyl)quinolin-4-one CAS Name: 7-(3-amino-1-pyrrolidinyl)-1-ethyl-6,8-difluoro-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 7-(3-aminopyrrolidino)-1-ethyl-6,8-difluoro-3-(2-nitroacetyl)-4-quinolone Formula: C17H18F2N4O4 MolecularWeight: 380.346026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCC(C3)N)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCC(C3)N)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C17H18F2N4O4/c1-2-21-7-11(13(24)8-23(26)27)17(25)10-5-12(18)16(14(19)15(10)21)22-4-3-9(20)6-22/h5,7,9H,2-4,6,8,20H2,1H3