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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-oxidanylpropylamino)pyridin-2-one
Openeye Name:(3Z)-4-(3-hydroxypropylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-4-(3-hydroxypropylamino)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3Z)-4-(3-hydroxypropylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-(3-hydroxypropylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCCO)N2)N4C=CN=C4


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCCO)/N2)N4C=CN=C4


InChI

InChI=1S/C19H20N6O2/c1-12-9-13(25-7-6-20-11-25)10-15-17(12)24-18(23-15)16-14(21-4-2-8-26)3-5-22-19(16)27/h3,5-7,9-11,21,23-24,26H,2,4,8H2,1H3/b18-16-


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