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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-4-phenyl-butan-2-yl)amino]pyridin-2-one Openeye Name: (3Z)-4-[[1-(hydroxymethyl)-3-phenyl-propyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[(1-hydroxy-4-phenylbutan-2-yl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[(1-hydroxy-4-phenylbutan-2-yl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methylol-3-phenyl-propyl)amino]-2-pyridone Formula: C26H26N6O2 MolecularWeight: 454.52364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(CCC4=CC=CC=C4)CO)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CCC4=CC=CC=C4)CO)/N2)N5C=CN=C5

InChI

InChI=1S/C26H26N6O2/c1-17-13-20(32-12-11-27-16-32)14-22-24(17)31-25(30-22)23-21(9-10-28-26(23)34)29-19(15-33)8-7-18-5-3-2-4-6-18/h2-6,9-14,16,19,29-31,33H,7-8,15H2,1H3/b25-23-