N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H17ClFN3O3 MolecularWeight: 437.850783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17ClFN3O3/c1-31-20-9-6-16(24)12-19(20)27-22(29)18-11-15-3-2-10-26-21(15)28(23(18)30)13-14-4-7-17(25)8-5-14/h2-12H,13H2,1H3,(H,27,29)