(4Z)-2-(3,4-dimethoxyphenyl)-4-[(oxolan-2-ylmethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(oxolan-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(tetrahydrofuran-2-ylmethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(2-oxolanylmethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(oxolan-2-ylmethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(tetrahydrofurfurylamino)methylene]isoquinoline-1,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4CCCO4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NCC4CCCO4)/C2=O)OC

InChI

InChI=1S/C23H24N2O5/c1-28-20-10-9-15(12-21(20)29-2)25-22(26)18-8-4-3-7-17(18)19(23(25)27)14-24-13-16-6-5-11-30-16/h3-4,7-10,12,14,16,24H,5-6,11,13H2,1-2H3/b19-14-