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

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

Systemtic Name:(3Z)-4-(2,3-dihydro-1H-inden-2-ylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(indan-2-ylamino)pyridin-2-one
CAS Name:(3Z)-4-(2,3-dihydro-1H-inden-2-ylamino)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3Z)-4-(2,3-dihydro-1H-inden-2-ylamino)-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-(indan-2-ylamino)-2-pyridone
Formula: C25H22N6O
MolecularWeight: 422.48178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC4CC5=CC=CC=C5C4)N2)N6C=CN=C6


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC4CC5=CC=CC=C5C4)/N2)N6C=CN=C6


InChI

InChI=1S/C25H22N6O/c1-15-10-19(31-9-8-26-14-31)13-21-23(15)30-24(29-21)22-20(6-7-27-25(22)32)28-18-11-16-4-2-3-5-17(16)12-18/h2-10,13-14,18,28-30H,11-12H2,1H3/b24-22-


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