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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26ClN3O2/c1-20-6-10-23(29)18-27(20)31-14-16-32(17-15-31)28(33)22-8-12-25(13-9-22)34-19-24-11-7-21-4-2-3-5-26(21)30-24/h2-13,18H,14-17,19H2,1H3