(3E)-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[[4-(4-pyridylmethyl)anilino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[[4-(4-pyridylmethyl)anilino]methylene]-1H-quinoline-2,4-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)CC4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=C(C=C3)CC4=CC=NC=C4)/C(=O)N2

InChI

InChI=1S/C22H17N3O2/c26-21-18-3-1-2-4-20(18)25-22(27)19(21)14-24-17-7-5-15(6-8-17)13-16-9-11-23-12-10-16/h1-12,14,24H,13H2,(H,25,27)/b19-14+