1-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-quinolin-4-one Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoro-quinolin-4-one CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-fluoro-4-quinolinone IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoroquinolin-4-one Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoro-4-quinolone Formula: C28H29FN4O3 MolecularWeight: 488.553263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)N4CCCC5=CC=CC=C54)C6CC6)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)N4CCCC5=CC=CC=C54)C6CC6)F

InChI

InChI=1S/C28H29FN4O3/c1-18(34)30-11-13-31(14-12-30)26-16-25-21(15-23(26)29)27(35)22(17-33(25)20-8-9-20)28(36)32-10-4-6-19-5-2-3-7-24(19)32/h2-3,5,7,15-17,20H,4,6,8-14H2,1H3