N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-30-20-10-9-17(24)13-19(20)26-22(28)18-12-16-8-5-11-25-21(16)27(23(18)29)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,26,28)