N-[2,4-bis(chloranyl)-7-(dimethylamino)quinolin-3-yl]ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-7-(dimethylamino)quinolin-3-yl]ethanamide Openeye Name: N-[2,4-dichloro-7-(dimethylamino)-3-quinolyl]acetamide CAS Name: N-[2,4-dichloro-7-(dimethylamino)-3-quinolinyl]acetamide IUPAC Name: N-[2,4-dichloro-7-(dimethylamino)quinolin-3-yl]acetamide Traditional Name: N-[2,4-dichloro-7-(dimethylamino)-3-quinolyl]acetamide Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C(C=C2)N(C)C)N=C1Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C(C=C2)N(C)C)N=C1Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O/c1-7(19)16-12-11(14)9-5-4-8(18(2)3)6-10(9)17-13(12)15/h4-6H,1-3H3,(H,16,19)