4-(7-chloranylquinolin-4-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c28-21-6-11-24-25(18-21)29-13-12-26(24)31-14-16-32(17-15-31)27(33)30-22-7-9-23(10-8-22)34-19-20-4-2-1-3-5-20/h1-13,18H,14-17,19H2,(H,30,33)