(4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(1-ethyl-2-benzimidazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(1-ethylbenzimidazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C24H19N5O2/c1-2-28-20-12-6-5-11-19(20)27-24(28)26-15-18-16-9-3-4-10-17(16)22(30)29(23(18)31)21-13-7-8-14-25-21/h3-15H,2H2,1H3,(H,26,27)/b18-15-