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

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C23H17N3O4/c1-15-9-10-16(13-21(15)26(29)30)12-20-18-7-2-3-8-19(18)22(27)25(23(20)28)14-17-6-4-5-11-24-17/h2-13H,14H2,1H3/b20-12-