2-(1,2-benzoxazol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=NOC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=NOC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c1-15-8-7-13-27-22(15)25-21(16-9-3-2-4-10-16)23(27)24-20(28)14-18-17-11-5-6-12-19(17)29-26-18/h2-13H,14H2,1H3,(H,24,28)