4-[(6-chloranylquinolin-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(6-chloranylquinolin-2-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(6-chloro-2-quinolyl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(6-chloro-2-quinolinyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(6-chloroquinolin-2-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(6-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=C2)C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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