(3E)-4-(2-hydroxyethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-(2-hydroxyethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-(2-hydroxyethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-(2-hydroxyethylamino)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-(2-hydroxyethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-(2-hydroxyethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCO)N2)N4C=CN=C4

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C/3\C(=CC=NC3=O)NCCO)/N2)N4C=CN=C4

InChI

InChI=1S/C18H18N6O2/c1-11-8-12(24-6-4-19-10-24)9-14-16(11)23-17(22-14)15-13(20-5-7-25)2-3-21-18(15)26/h2-4,6,8-10,20,22-23,25H,5,7H2,1H3/b17-15+