(3E)-4-[(6-ethoxypyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-[(6-ethoxypyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[(6-ethoxy-2-pyridyl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[(6-ethoxy-2-pyridinyl)methylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[(6-ethoxypyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[(6-ethoxy-2-pyridyl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C

Isomeric SMILES

CCOC1=CC=CC(=N1)CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C

InChI

InChI=1S/C24H23N7O2/c1-3-33-20-6-4-5-16(28-20)13-27-18-7-8-26-24(32)21(18)23-29-19-12-17(31-10-9-25-14-31)11-15(2)22(19)30-23/h4-12,14,27,29-30H,3,13H2,1-2H3/b23-21+