1-(4-quinolin-2-ylpiperazin-1-yl)-2-[[4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]phenyl]amino]ethanone

Systemtic Name: 1-(4-quinolin-2-ylpiperazin-1-yl)-2-[[4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]phenyl]amino]ethanone Openeye Name: 1-[4-(2-quinolyl)piperazin-1-yl]-2-[4-[[4-(2-quinolyl)piperazin-1-yl]methyl]anilino]ethanone CAS Name: 1-[4-(2-quinolinyl)-1-piperazinyl]-2-[4-[[4-(2-quinolinyl)-1-piperazinyl]methyl]anilino]ethanone IUPAC Name: 1-(4-quinolin-2-ylpiperazin-1-yl)-2-[4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]anilino]ethanone Traditional Name: 1-[4-(2-quinolyl)piperazino]-2-[4-[[4-(2-quinolyl)piperazino]methyl]anilino]ethanone Formula: C35H37N7O MolecularWeight: 571.71458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NCC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C35H37N7O/c43-35(42-23-21-41(22-24-42)34-16-12-29-6-2-4-8-32(29)38-34)25-36-30-13-9-27(10-14-30)26-39-17-19-40(20-18-39)33-15-11-28-5-1-3-7-31(28)37-33/h1-16,36H,17-26H2