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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridin-2-ylpropylamino)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-pyridyl)propylamino]pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[3-(2-pyridinyl)propylamino]-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-pyridin-2-ylpropylamino)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(2-pyridyl)propylamino]-2-pyridone
Formula: C24H23N7O
MolecularWeight: 425.48572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCCC4=CC=CC=N4)N2)N5C=CN=C5


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCCC4=CC=CC=N4)/N2)N5C=CN=C5


InChI

InChI=1S/C24H23N7O/c1-16-13-18(31-12-11-25-15-31)14-20-22(16)30-23(29-20)21-19(7-10-28-24(21)32)27-9-4-6-17-5-2-3-8-26-17/h2-3,5,7-8,10-15,27,29-30H,4,6,9H2,1H3/b23-21-


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