4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=NC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C23H18ClN3O3/c1-30-17-9-6-15(7-10-17)14-27-22(28)19-5-3-2-4-18(19)20(23(27)29)13-26-21-11-8-16(24)12-25-21/h2-13H,14H2,1H3,(H,25,26)