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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-3-(2-nitroacetyl)quinolin-4-one CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazino)-3-(2-nitroacetyl)-4-quinolone Formula: C19H20F2N4O4 MolecularWeight: 406.383306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)C[N+](=O)[O-])C4CC4)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)C[N+](=O)[O-])C4CC4)F

InChI

InChI=1S/C19H20F2N4O4/c1-10-7-23(5-4-22-10)18-14(20)6-12-17(16(18)21)24(11-2-3-11)8-13(19(12)27)15(26)9-25(28)29/h6,8,10-11,22H,2-5,7,9H2,1H3