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

Systemtic Name: N-[(4-fluorophenyl)methyl]-8-oxidanyl-5-(7-oxidanylidene-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(7-oxo-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(7-oxo-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(7-oxo-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide Traditional Name: N-(4-fluorobenzyl)-8-hydroxy-5-(7-keto-1,4-diazepan-5-yl)-1,6-naphthyridine-7-carboxamide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC(N1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CNC(=O)CC(N1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN5O3/c22-13-5-3-12(4-6-13)11-26-21(30)19-20(29)18-14(2-1-7-25-18)17(27-19)15-10-16(28)24-9-8-23-15/h1-7,15,23,29H,8-11H2,(H,24,28)(H,26,30)