4-(7-chloranylquinolin-4-yl)-N-(4-dimethylaminophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(4-dimethylaminophenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(4-dimethylaminophenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(4-dimethylaminophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(4-dimethylaminophenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(4-dimethylaminophenyl)piperazine-1-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN5O/c1-26(2)18-6-4-17(5-7-18)25-22(29)28-13-11-27(12-14-28)21-9-10-24-20-15-16(23)3-8-19(20)21/h3-10,15H,11-14H2,1-2H3,(H,25,29)