1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-isopentyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-methylbutyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-isoamyl-2-keto-cinchoninamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-15(2)11-12-24-22(27)19-13-21(26)25(20-6-4-3-5-18(19)20)14-16-7-9-17(23)10-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,27)