(4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-ethoxybenzylidene)-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4

InChI

InChI=1S/C24H20N2O3/c1-2-29-19-12-10-17(11-13-19)15-22-20-8-3-4-9-21(20)23(27)26(24(22)28)16-18-7-5-6-14-25-18/h3-15H,2,16H2,1H3/b22-15-