4-[[(3-hydroxyphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(3-hydroxyphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3-hydroxyanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3-hydroxyanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-hydroxyanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3-hydroxyanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O

InChI

InChI=1S/C22H17N3O3/c1-14-6-4-11-20(24-14)25-21(27)18-10-3-2-9-17(18)19(22(25)28)13-23-15-7-5-8-16(26)12-15/h2-13,23,26H,1H3