3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H19ClN4O3/c1-15-7-10-20-26-22(16-5-3-2-4-6-16)23(29(20)14-15)27-21(30)11-12-28-18-9-8-17(25)13-19(18)32-24(28)31/h2-10,13-14H,11-12H2,1H3,(H,27,30)