N-(6-chloranylpyridin-3-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O3/c21-15-9-8-12(11-23-15)24-19(27)16-17(26)14-7-4-10-22-18(14)25(20(16)28)13-5-2-1-3-6-13/h1-11,28H,(H,24,27)