(6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-phenyl-4-quinolyl)-(4-o-phenetylpiperazino)methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O2/c1-2-34-27-11-7-6-10-26(27)31-14-16-32(17-15-31)28(33)23-19-25(20-8-4-3-5-9-20)30-24-13-12-21(29)18-22(23)24/h3-13,18-19H,2,14-17H2,1H3