1-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-cyclopentyl-2-keto-cinchoninamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-16-11-9-15(10-12-16)14-25-20-8-4-3-7-18(20)19(13-21(25)26)22(27)24-17-5-1-2-6-17/h3-4,7-13,17H,1-2,5-6,14H2,(H,24,27)