(4-methoxyphenyl)-[4-[4-(phenylmethyl)piperazin-1-yl]quinolin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[4-(phenylmethyl)piperazin-1-yl]quinolin-3-yl]methanone Openeye Name: [4-(4-benzylpiperazin-1-yl)-3-quinolyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[4-(phenylmethyl)-1-piperazinyl]-3-quinolinyl]methanone IUPAC Name: [4-(4-benzylpiperazin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-benzylpiperazino)-3-quinolyl]-(4-methoxyphenyl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-23-13-11-22(12-14-23)28(32)25-19-29-26-10-6-5-9-24(26)27(25)31-17-15-30(16-18-31)20-21-7-3-2-4-8-21/h2-14,19H,15-18,20H2,1H3