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

Systemtic Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-imidazo[1,2-a]quinolinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]-N,N-dimethyl-acetamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-24(2)20(26)13-18-21(15-7-10-16(22)11-8-15)23-19-12-9-14-5-3-4-6-17(14)25(18)19/h3-12H,13H2,1-2H3