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N-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide

N-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide

Systemtic Name:N-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
Openeye Name:N-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
CAS Name:N-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-3-quinolinecarboxamide
IUPAC Name:N-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline-3-carboxamide
Traditional Name:N-[2-[4-(2-chlorophenyl)piperazino]ethyl]quinoline-3-carboxamide
Formula: C22H23ClN4O
MolecularWeight: 394.89722
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H23ClN4O/c23-19-6-2-4-8-21(19)27-13-11-26(12-14-27)10-9-24-22(28)18-15-17-5-1-3-7-20(17)25-16-18/h1-8,15-16H,9-14H2,(H,24,28)


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