2-(3,4-dimethoxyphenyl)-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(4-morpholinoanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-[[4-(4-morpholinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(4-morpholin-4-ylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(4-morpholinoanilino)methylene]isoquinoline-1,3-quinone Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)N5CCOCC5)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)N5CCOCC5)C2=O)OC

InChI

InChI=1S/C28H27N3O5/c1-34-25-12-11-21(17-26(25)35-2)31-27(32)23-6-4-3-5-22(23)24(28(31)33)18-29-19-7-9-20(10-8-19)30-13-15-36-16-14-30/h3-12,17-18,29H,13-16H2,1-2H3