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(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)pyridin-2-one

(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)pyridin-2-one

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholinoethylamino)pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[2-(4-morpholinyl)ethylamino]-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholin-4-ylethylamino)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-morpholinoethylamino)-2-pyridone
Formula: C22H25N7O2
MolecularWeight: 419.4796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCN4CCOCC4)N2)N5C=CN=C5


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCN4CCOCC4)/N2)N5C=CN=C5


InChI

InChI=1S/C22H25N7O2/c1-15-12-16(29-7-4-23-14-29)13-18-20(15)27-21(26-18)19-17(2-3-25-22(19)30)24-5-6-28-8-10-31-11-9-28/h2-4,7,12-14,24,26-27H,5-6,8-11H2,1H3/b21-19-


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