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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(phenylmethyl)amino]pyridin-2-one
Openeye Name:(3Z)-4-(benzylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[(phenylmethyl)amino]-2-pyridinone
IUPAC Name:(3Z)-4-(benzylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-(benzylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C23H20N6O
MolecularWeight: 396.4445
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC4=CC=CC=C4)N2)N5C=CN=C5


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=CC=CC=C4)/N2)N5C=CN=C5


InChI

InChI=1S/C23H20N6O/c1-15-11-17(29-10-9-24-14-29)12-19-21(15)28-22(27-19)20-18(7-8-25-23(20)30)26-13-16-5-3-2-4-6-16/h2-12,14,26-28H,13H2,1H3/b22-20-


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