2-(2,4-dimethylquinolin-3-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H22N4O/c1-17-21-7-3-4-8-23(21)27-18(2)22(17)15-26(31)28-20-12-10-19(11-13-20)24-16-30-14-6-5-9-25(30)29-24/h3-14,16H,15H2,1-2H3,(H,28,31)