3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C5=CC=CC=C5

InChI

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