5-(4-ethanoylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-(4-acetylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-(4-acetyl-1-piperazinyl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-(4-acetylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-(4-acetylpiperazino)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O3/c1-14(29)27-9-11-28(12-10-27)21-17-3-2-8-24-18(17)20(30)19(26-21)22(31)25-13-15-4-6-16(23)7-5-15/h2-8,30H,9-13H2,1H3,(H,25,31)