[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[2-(3-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2-m-phenetyl-4-quinolyl)methanone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

InChI

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