2-benzo[e][1]benzofuran-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C28H21N3O2/c1-18-11-14-24-29-27(20-8-3-2-4-9-20)28(31(24)16-18)30-25(32)15-21-17-33-23-13-12-19-7-5-6-10-22(19)26(21)23/h2-14,16-17H,15H2,1H3,(H,30,32)