1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(3-morpholin-4-ium-4-ylpropyl)cinchoninamide Formula: C24H27ClN3O3+ MolecularWeight: 440.94248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-19-8-6-18(7-9-19)17-28-22-5-2-1-4-20(22)21(16-23(28)29)24(30)26-10-3-11-27-12-14-31-15-13-27/h1-2,4-9,16H,3,10-15,17H2,(H,26,30)/p+1