2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-imidazo[1,2-a]quinolinyl]-N-methylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N-methyl-acetamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-22-19(25)12-17-20(14-6-9-15(21)10-7-14)23-18-11-8-13-4-2-3-5-16(13)24(17)18/h2-11H,12H2,1H3,(H,22,25)