4-[[[5-chloranyl-2-(dimethylamino)phenyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[[5-chloranyl-2-(dimethylamino)phenyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[5-chloro-2-(dimethylamino)anilino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[5-chloro-2-(dimethylamino)anilino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[5-chloro-2-(dimethylamino)anilino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[5-chloro-2-(dimethylamino)anilino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Cl)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Cl)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4O2/c1-27(2)20-11-10-15(24)13-19(20)26-14-18-16-7-3-4-8-17(16)22(29)28(23(18)30)21-9-5-6-12-25-21/h3-14,26H,1-2H3