ethyl 1-[(2-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[(2-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate Openeye Name: ethyl 1-[(2-chlorophenyl)methyl]-6,8-difluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-6,8-difluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-chlorophenyl)methyl]-6,8-difluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate Traditional Name: 1-(2-chlorobenzyl)-6,8-difluoro-4-keto-7-piperazino-quinoline-3-carboxylic acid ethyl ester Formula: C23H22ClF2N3O3 MolecularWeight: 461.888886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNCC3)F)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNCC3)F)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClF2N3O3/c1-2-32-23(31)16-13-29(12-14-5-3-4-6-17(14)24)20-15(22(16)30)11-18(25)21(19(20)26)28-9-7-27-8-10-28/h3-6,11,13,27H,2,7-10,12H2,1H3