N-(2-aminocarbonylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-keto-5-m-anisyloxy-1H-pyridine-2-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H19N3O5/c1-28-14-6-4-5-13(9-14)12-29-19-11-23-17(10-18(19)25)21(27)24-16-8-3-2-7-15(16)20(22)26/h2-11H,12H2,1H3,(H2,22,26)(H,23,25)(H,24,27)