(3E)-3-[(3-hydroxyphenyl)methylidene]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-1,7-naphthyridine-6-carboxamide

Systemtic Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-1,7-naphthyridine-6-carboxamide Openeye Name: (3E)-3-[(3-hydroxyphenyl)methylene]-1-methyl-2-oxo-N-(4-pyridylmethyl)-4H-1,7-naphthyridine-6-carboxamide CAS Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-methyl-2-oxo-N-(pyridin-4-ylmethyl)-4H-1,7-naphthyridine-6-carboxamide IUPAC Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-methyl-2-oxo-N-(pyridin-4-ylmethyl)-4H-1,7-naphthyridine-6-carboxamide Traditional Name: (3E)-3-(3-hydroxybenzylidene)-2-keto-1-methyl-N-(4-pyridylmethyl)-4H-1,7-naphthyridine-6-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(C=C2CC(=CC3=CC(=CC=C3)O)C1=O)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=CN=C(C=C2C/C(=C\C3=CC(=CC=C3)O)/C1=O)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O3/c1-27-21-14-25-20(22(29)26-13-15-5-7-24-8-6-15)12-17(21)11-18(23(27)30)9-16-3-2-4-19(28)10-16/h2-10,12,14,28H,11,13H2,1H3,(H,26,29)/b18-9+