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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]pyridin-2-one Openeye Name: (3Z)-4-[(1-hydroxyindan-2-yl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[(1-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[(1-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[(1-hydroxyindan-2-yl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC4CC5=CC=CC=C5C4O)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC4CC5=CC=CC=C5C4O)/N2)N6C=CN=C6

InChI

InChI=1S/C25H22N6O2/c1-14-10-16(31-9-8-26-13-31)12-19-22(14)30-24(29-19)21-18(6-7-27-25(21)33)28-20-11-15-4-2-3-5-17(15)23(20)32/h2-10,12-13,20,23,28-30,32H,11H2,1H3/b24-21-