[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H28N4O2/c1-37-25-13-11-22(12-14-25)29-20-27(26-9-2-3-10-28(26)33-29)31(36)35-18-16-34(17-19-35)21-24-7-4-6-23-8-5-15-32-30(23)24/h2-15,20H,16-19,21H2,1H3