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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(2-phenyl-2-pyridin-2-yl-pent-4-enyl)amino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[[2-phenyl-2-(2-pyridyl)pent-4-enyl]amino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[[2-phenyl-2-(2-pyridinyl)pent-4-enyl]amino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(2-phenyl-2-pyridin-2-ylpent-4-enyl)amino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[[2-phenyl-2-(2-pyridyl)pent-4-enyl]amino]-2-pyridone Formula: C32H29N7O MolecularWeight: 527.61896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(CC=C)(C4=CC=CC=C4)C5=CC=CC=N5)N2)N6C=CN=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H29N7O/c1-3-13-32(23-9-5-4-6-10-23,27-11-7-8-14-34-27)20-36-25-12-15-35-31(40)28(25)30-37-26-19-24(39-17-16-33-21-39)18-22(2)29(26)38-30/h3-12,14-19,21,36-38H,1,13,20H2,2H3/b30-28-