N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-cyclopropyl-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-cyclopropyl-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-cyclopropyl-N-methyl-cinchoninamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H20ClN3O2/c1-26(13-21(27)24-16-10-8-15(23)9-11-16)22(28)18-12-20(14-6-7-14)25-19-5-3-2-4-17(18)19/h2-5,8-12,14H,6-7,13H2,1H3,(H,24,27)