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

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(6-methyl-2-pyridyl)isoquinoline-1,3-quinone Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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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)OC)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-14-6-5-9-21(26-14)27-22(28)17-8-4-3-7-16(17)18(23(27)29)13-25-15-10-11-20(30-2)19(24)12-15/h3-13,25H,1-2H3