[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-ethoxyphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-ethoxyphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(6-methyl-2-p-phenetyl-4-quinolyl)methanone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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