(4E)-4-[(5-phenylthiophen-2-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(5-phenylthiophen-2-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(5-phenyl-2-thienyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(5-phenyl-2-thiophenyl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(5-phenylthiophen-2-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(5-phenyl-2-thienyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/3\C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C26H18N2O2S/c29-25-22-12-5-4-11-21(22)23(26(30)28(25)17-19-10-6-7-15-27-19)16-20-13-14-24(31-20)18-8-2-1-3-9-18/h1-16H,17H2/b23-16+