4-[(8-chloranylquinolin-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(8-chloranylquinolin-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(8-chloro-2-quinolyl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(8-chloro-2-quinolinyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(8-chloroquinolin-2-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(8-chloro-2-quinolyl)methyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C=CC=C3Cl)C=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C=CC=C3Cl)C=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O/c22-19-8-4-5-16-9-10-18(23-20(16)19)15-25-11-13-26(14-12-25)21(27)24-17-6-2-1-3-7-17/h1-10H,11-15H2,(H,24,27)