[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H28ClN3O2/c1-3-35-26-11-7-6-10-25(26)32-16-18-33(19-17-32)29(34)27-20(2)28(21-12-14-22(30)15-13-21)31-24-9-5-4-8-23(24)27/h4-15H,3,16-19H2,1-2H3