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

Systemtic Name: 4-[[(4-ethanoylphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(4-acetylanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-acetylanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-acetylanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(4-acetylanilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-15-6-5-9-22(26-15)27-23(29)20-8-4-3-7-19(20)21(24(27)30)14-25-18-12-10-17(11-13-18)16(2)28/h3-14,25H,1-2H3