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

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3-methoxyanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3-methoxyanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-methoxyanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-(m-anisidinomethylene)-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=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)OC)C2=O

Isomeric SMILES

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

InChI

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