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

Systemtic Name: (4Z)-4-[(4-ethyl-3-nitro-phenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-ethyl-3-nitro-phenyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-ethyl-3-nitro-benzylidene)-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-2-17-11-10-16(14-22(17)27(30)31)13-21-19-8-3-4-9-20(19)23(28)26(24(21)29)15-18-7-5-6-12-25-18/h3-14H,2,15H2,1H3/b21-13-