2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H22N4O2/c1-18(31)30-15-13-19-6-2-3-7-22(19)24(30)16-26(32)27-21-11-9-20(10-12-21)23-17-29-14-5-4-8-25(29)28-23/h2-15,17,24H,16H2,1H3,(H,27,32)