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

Systemtic Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-3-phenyl-propanamide Openeye Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]-3-phenyl-propanamide CAS Name: 2-[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]-3-phenylpropanamide Traditional Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]-3-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)NC(CC4=CC=CC=C4)C(=O)N)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC=CC=C4)C(=O)N)/N2)N5C=CN=C5

InChI

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