1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-1-yl)-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-1-yl)-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-3-(2-nitroacetyl)quinolin-4-one CAS Name: 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methyl-1-piperazinyl)-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazino)-3-(2-nitroacetyl)-4-quinolone Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O4/c1-11-8-23(6-5-22-11)16-7-15-18(12(2)19(16)21)20(27)14(17(26)10-25(28)29)9-24(15)13-3-4-13/h7,9,11,13,22H,3-6,8,10H2,1-2H3