(4-phenylpiperazin-1-yl)-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]-4-quinolyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[2-[2-(4-phenyl-1-piperazinyl)ethoxy]-4-quinolinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-4-yl]methanone Traditional Name: (4-phenylpiperazino)-[2-[2-(4-phenylpiperazino)ethoxy]-4-quinolyl]methanone Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCOC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N5O2/c38-32(37-21-19-36(20-22-37)27-11-5-2-6-12-27)29-25-31(33-30-14-8-7-13-28(29)30)39-24-23-34-15-17-35(18-16-34)26-9-3-1-4-10-26/h1-14,25H,15-24H2