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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-cyclopropyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-cyclopropyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-cyclopropyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-cyclopropyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-cyclopropyl-2-keto-cinchoninamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-14-5-3-4-13(10-14)12-23-18-7-2-1-6-16(18)17(11-19(23)24)20(25)22-15-8-9-15/h1-7,10-11,15H,8-9,12H2,(H,22,25)