(4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-dimethylaminoethylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-dimethylaminoethylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-16(11-9-15)24-20(25)18-7-5-4-6-17(18)19(21(24)26)14-22-12-13-23(2)3/h4-11,14,22H,12-13H2,1-3H3/b19-14-