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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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