(4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(2-chlorophenyl)-4-[(2-dimethylaminoethylamino)methylene]isoquinoline-1,3-quinone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCN/C=C/1\C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-23(2)12-11-22-13-16-14-7-3-4-8-15(14)19(25)24(20(16)26)18-10-6-5-9-17(18)21/h3-10,13,22H,11-12H2,1-2H3/b16-13+