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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-pyridin-2-ylethylamino)pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(2-pyridyl)ethylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[1-(2-pyridinyl)ethylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-pyridin-2-ylethylamino)pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(2-pyridyl)ethylamino]-2-pyridone Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(C)C4=CC=CC=N4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(C)C4=CC=CC=N4)/N2)N5C=CN=C5

InChI

InChI=1S/C23H21N7O/c1-14-11-16(30-10-9-24-13-30)12-19-21(14)29-22(28-19)20-18(6-8-26-23(20)31)27-15(2)17-5-3-4-7-25-17/h3-13,15,27-29H,1-2H3/b22-20-