ethyl 6-azanyl-1-(4-fluorophenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-(4-fluorophenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-(4-fluorophenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-(4-fluorophenyl)-8-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-(4-fluorophenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-1-(4-fluorophenyl)-4-keto-8-methyl-7-(4-methylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C24H27FN4O3 MolecularWeight: 438.494583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCN(CC3)C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCN(CC3)C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O3/c1-4-32-24(31)19-14-29(17-7-5-16(25)6-8-17)21-15(2)22(20(26)13-18(21)23(19)30)28-11-9-27(3)10-12-28/h5-8,13-14H,4,9-12,26H2,1-3H3