2-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(isobutyrylamino)ethyl]cinchoninamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14(2)21(27)24-11-12-25-22(28)18-13-20(15-7-9-16(23)10-8-15)26-19-6-4-3-5-17(18)19/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)(H,25,28)