4-(6-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-chloranylquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-chloro-4-quinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-chloro-4-quinolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-chloroquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-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=C(C=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C3C=C(C=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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