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

Systemtic Name: N-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]ethyl]acetamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7O2/c1-12-9-14(27-8-7-21-11-27)10-16-18(12)26-19(25-16)17-15(3-4-24-20(17)29)23-6-5-22-13(2)28/h3-4,7-11,23,25-26H,5-6H2,1-2H3,(H,22,28)/b19-17-