[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-6-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=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5Cl

InChI

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