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

Systemtic Name: (3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)/N2)N5C=CN=C5

InChI

InChI=1S/C25H24N6O2/c1-17-13-19(31-10-9-26-16-31)14-20-23(17)29-24(28-20)22-21(7-8-27-25(22)33)30(11-12-32)15-18-5-3-2-4-6-18/h2-10,13-14,16,28-29,32H,11-12,15H2,1H3/b24-22-