4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(5-hydroxy-2-methyl-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(5-hydroxy-2-methylanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(5-hydroxy-2-methylanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(5-hydroxy-2-methyl-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=N4)C

InChI

InChI=1S/C23H19N3O3/c1-14-10-11-16(27)12-20(14)24-13-19-17-7-3-4-8-18(17)22(28)26(23(19)29)21-9-5-6-15(2)25-21/h3-13,24,27H,1-2H3