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

Systemtic Name: (3Z)-4-[[2-(3-bromophenyl)-1-pyridin-2-yl-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[[2-(3-bromophenyl)-1-(2-pyridyl)ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[[2-(3-bromophenyl)-1-(2-pyridinyl)ethyl]amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(3-bromophenyl)-1-pyridin-2-ylethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[[2-(3-bromophenyl)-1-(2-pyridyl)ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C29H24BrN7O MolecularWeight: 566.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(CC4=CC(=CC=C4)Br)C5=CC=CC=N5)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC(=CC=C4)Br)C5=CC=CC=N5)/N2)N6C=CN=C6

InChI

InChI=1S/C29H24BrN7O/c1-18-13-21(37-12-11-31-17-37)16-25-27(18)36-28(35-25)26-23(8-10-33-29(26)38)34-24(22-7-2-3-9-32-22)15-19-5-4-6-20(30)14-19/h2-14,16-17,24,34-36H,15H2,1H3/b28-26-