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

Systemtic Name: (4E)-4-[(2-dimethylaminoethylamino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-dimethylaminoethylamino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-dimethylaminoethylamino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-dimethylaminoethylamino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2-dimethylaminoethylamino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCN(C)C)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NCCN(C)C)/C2=O)C

InChI

InChI=1S/C22H25N3O2/c1-15-9-10-17(13-16(15)2)25-21(26)19-8-6-5-7-18(19)20(22(25)27)14-23-11-12-24(3)4/h5-10,13-14,23H,11-12H2,1-4H3/b20-14+