(3Z)-4-[2-hydroxyethyl(phenyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[2-hydroxyethyl(phenyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[N-(2-hydroxyethyl)anilino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[N-(2-hydroxyethyl)anilino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[N-(2-hydroxyethyl)anilino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[N-(2-hydroxyethyl)anilino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCO)C4=CC=CC=C4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCO)C4=CC=CC=C4)/N2)N5C=CN=C5

InChI

InChI=1S/C24H22N6O2/c1-16-13-18(29-10-9-25-15-29)14-19-22(16)28-23(27-19)21-20(7-8-26-24(21)32)30(11-12-31)17-5-3-2-4-6-17/h2-10,13-15,27-28,31H,11-12H2,1H3/b23-21-