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

Systemtic Name: (3E)-4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[(1-ethyl-2-pyrrolidinyl)methylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[(1-ethylpyrrolidin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C

Isomeric SMILES

CCN1CCCC1CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C

InChI

InChI=1S/C23H27N7O/c1-3-29-9-4-5-16(29)13-26-18-6-7-25-23(31)20(18)22-27-19-12-17(30-10-8-24-14-30)11-15(2)21(19)28-22/h6-8,10-12,14,16,26-28H,3-5,9,13H2,1-2H3/b22-20+