4-(7-chloranylquinolin-4-yl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(7-chloro-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(7-chloroquinolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide Formula: C21H20Cl2N4O MolecularWeight: 415.3157

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20Cl2N4O/c22-16-5-6-17-19(13-16)24-8-7-20(17)26-9-11-27(12-10-26)21(28)25-14-15-3-1-2-4-18(15)23/h1-8,13H,9-12,14H2,(H,25,28)