2-(3,4-dimethoxyphenyl)-4-[[2-(furan-2-yl)ethylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[2-(furan-2-yl)ethylamino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[[2-(2-furyl)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-[[2-(2-furanyl)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[[2-(furan-2-yl)ethylamino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[[2-(2-furyl)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=CO4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=CO4)C2=O)OC

InChI

InChI=1S/C24H22N2O5/c1-29-21-10-9-16(14-22(21)30-2)26-23(27)19-8-4-3-7-18(19)20(24(26)28)15-25-12-11-17-6-5-13-31-17/h3-10,13-15,25H,11-12H2,1-2H3