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

Systemtic Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-dimethylaminoethylamino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-dimethylaminoethylamino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-dimethylaminoethylamino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCN(C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NCCN(C)C)/C2=O

InChI

InChI=1S/C22H25N3O3/c1-4-28-17-11-9-16(10-12-17)25-21(26)19-8-6-5-7-18(19)20(22(25)27)15-23-13-14-24(2)3/h5-12,15,23H,4,13-14H2,1-3H3/b20-15-