2-(4-chloranyl-2-methyl-phenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H22ClN3O2/c1-15-9-12-21-26-22(18-7-5-4-6-8-18)23(28(21)14-15)27-24(29)17(3)30-20-11-10-19(25)13-16(20)2/h4-14,17H,1-3H3,(H,27,29)