1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-cinchoninamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c26-20-12-10-19(11-13-20)17-28-23-9-5-4-8-21(23)22(16-24(28)29)25(30)27-15-14-18-6-2-1-3-7-18/h4-6,8-13,16H,1-3,7,14-15,17H2,(H,27,30)