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4-(8-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

4-(8-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-(8-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-(8-chloro-4-quinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
CAS Name:4-(8-chloro-4-quinolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-(8-chloroquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-(8-chloro-4-quinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Formula: C26H23ClN4O2
MolecularWeight: 458.93942
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC=C(C3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=C3C=CC=C(C3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H23ClN4O2/c27-23-8-4-7-22-24(13-14-28-25(22)23)30-15-17-31(18-16-30)26(32)29-19-9-11-21(12-10-19)33-20-5-2-1-3-6-20/h1-14H,15-18H2,(H,29,32)


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