2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-(5-quinolyl)propionamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O2/c1-13(21(29)26-19-7-3-6-18-15(19)5-4-10-24-18)27(2)12-20(28)25-14-8-9-16(22)17(23)11-14/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,29)