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

Systemtic Name: 5-(1,4-dimethyl-7-oxidanylidene-1,4-diazepan-5-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-(1,4-dimethyl-7-oxo-1,4-diazepan-5-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-(1,4-dimethyl-7-oxo-1,4-diazepan-5-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-(1,4-dimethyl-7-oxo-1,4-diazepan-5-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(4-fluorobenzyl)-8-hydroxy-5-(7-keto-1,4-dimethyl-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)CC1C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F)C

Isomeric SMILES

CN1CCN(C(=O)CC1C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN5O3/c1-28-10-11-29(2)18(30)12-17(28)19-16-4-3-9-25-20(16)22(31)21(27-19)23(32)26-13-14-5-7-15(24)8-6-14/h3-9,17,31H,10-13H2,1-2H3,(H,26,32)