N-(4-hydroxyphenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-5-isoquinolin-4-yl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-hydroxyphenyl)-5-(4-isoquinolyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-hydroxyphenyl)-5-(4-isoquinolinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-5-isoquinolin-4-yl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-hydroxyphenyl)-5-(4-isoquinolyl)-2-keto-1H-pyridine-3-carboxamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C21H15N3O3/c25-16-7-5-15(6-8-16)24-21(27)18-9-14(11-23-20(18)26)19-12-22-10-13-3-1-2-4-17(13)19/h1-12,25H,(H,23,26)(H,24,27)