2-[2-(3-azanyl-4-chloranyl-phenyl)-8-chloranyl-imidazo[1,2-a]pyridin-3-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-azanyl-4-chloranyl-phenyl)-8-chloranyl-imidazo[1,2-a]pyridin-3-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[2-(3-amino-4-chloro-phenyl)-8-chloro-imidazo[1,2-a]pyridin-3-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[2-(3-amino-4-chlorophenyl)-8-chloro-3-imidazo[1,2-a]pyridinyl]-N-butyl-N-methylacetamide IUPAC Name: 2-[2-(3-amino-4-chlorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[2-(3-amino-4-chloro-phenyl)-8-chloro-imidazo[1,2-a]pyridin-3-yl]-N-butyl-N-methyl-acetamide Formula: C20H22Cl2N4O MolecularWeight: 405.32088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1=C(N=C2N1C=CC=C2Cl)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CCCCN(C)C(=O)CC1=C(N=C2N1C=CC=C2Cl)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C20H22Cl2N4O/c1-3-4-9-25(2)18(27)12-17-19(13-7-8-14(21)16(23)11-13)24-20-15(22)6-5-10-26(17)20/h5-8,10-11H,3-4,9,12,23H2,1-2H3