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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(4-morpholinoanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[[4-(4-morpholinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(4-morpholin-4-ylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(4-morpholinoanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)N5CCOCC5)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)N5CCOCC5)C2=O

InChI

InChI=1S/C28H27N3O4/c1-2-35-23-13-11-22(12-14-23)31-27(32)25-6-4-3-5-24(25)26(28(31)33)19-29-20-7-9-21(10-8-20)30-15-17-34-18-16-30/h3-14,19,29H,2,15-18H2,1H3