3-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-N-phenyl-propanamide

Systemtic Name: 3-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-N-phenyl-propanamide Openeye Name: 3-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]-N-phenyl-propanamide CAS Name: 3-[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]-N-phenylpropanamide IUPAC Name: 3-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]-N-phenylpropanamide Traditional Name: 3-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]-N-phenyl-propionamide Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCC(=O)NC4=CC=CC=C4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCC(=O)NC4=CC=CC=C4)/N2)N5C=CN=C5

InChI

InChI=1S/C25H23N7O2/c1-16-13-18(32-12-11-26-15-32)14-20-23(16)31-24(30-20)22-19(7-9-28-25(22)34)27-10-8-21(33)29-17-5-3-2-4-6-17/h2-7,9,11-15,27,30-31H,8,10H2,1H3,(H,29,33)/b24-22-