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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-diethylaminoethyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-diethylaminoethyl)-2-keto-cinchoninamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-3-26(4-2)14-13-25-23(29)20-15-22(28)27(21-8-6-5-7-19(20)21)16-17-9-11-18(24)12-10-17/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,25,29)