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

Systemtic Name: (3Z)-4-[2-cyclohexylethyl(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[2-cyclohexylethyl(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-cyclohexylethyl(hydroxymethyl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[2-cyclohexylethyl(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[2-cyclohexylethyl(methylol)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCC4CCCCC4)CO)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCC4CCCCC4)CO)/N2)N5C=CN=C5

InChI

InChI=1S/C25H30N6O2/c1-17-13-19(30-12-10-26-15-30)14-20-23(17)29-24(28-20)22-21(7-9-27-25(22)33)31(16-32)11-8-18-5-3-2-4-6-18/h7,9-10,12-15,18,28-29,32H,2-6,8,11,16H2,1H3/b24-22-