N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-cinchoninamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H19Cl2N3O2/c1-27(12-20(28)26-21-16(23)6-4-7-17(21)24)22(29)15-11-19(13-9-10-13)25-18-8-3-2-5-14(15)18/h2-8,11,13H,9-10,12H2,1H3,(H,26,28)