5-(4-ethanoylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 5-(4-acetylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-(4-acetyl-1-piperazinyl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 5-(4-acetylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: 5-(4-acetylpiperazino)-N-(4-fluorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=CC=NC3=C(C(=C2)C(=O)NCC4=CC=C(C=C4)F)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=CC=NC3=C(C(=C2)C(=O)NCC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H23FN4O3/c1-15(29)27-9-11-28(12-10-27)20-13-19(22(30)21-18(20)3-2-8-25-21)23(31)26-14-16-4-6-17(24)7-5-16/h2-8,13,30H,9-12,14H2,1H3,(H,26,31)