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

Systemtic Name: 4-[[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(4-chloro-2-methyl-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-chloro-2-methylanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-chloro-2-methylanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(4-chloro-2-methyl-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-14-12-16(24)10-11-20(14)25-13-19-17-7-3-4-8-18(17)22(28)27(23(19)29)21-9-5-6-15(2)26-21/h3-13,25H,1-2H3