4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis[(4-methylpiperazin-1-yl)methyl]phenol

Systemtic Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis[(4-methylpiperazin-1-yl)methyl]phenol Openeye Name: 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-[[2-(p-tolyl)-4-quinolyl]amino]phenol CAS Name: 4-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2,6-bis[(4-methyl-1-piperazinyl)methyl]phenol IUPAC Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2,6-bis[(4-methylpiperazin-1-yl)methyl]phenol Traditional Name: 2,6-bis[(4-methylpiperazino)methyl]-4-[[2-(p-tolyl)-4-quinolyl]amino]phenol Formula: C34H42N6O MolecularWeight: 550.73688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=CC(=C(C(=C4)CN5CCN(CC5)C)O)CN6CCN(CC6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=CC(=C(C(=C4)CN5CCN(CC5)C)O)CN6CCN(CC6)C

InChI

InChI=1S/C34H42N6O/c1-25-8-10-26(11-9-25)32-22-33(30-6-4-5-7-31(30)36-32)35-29-20-27(23-39-16-12-37(2)13-17-39)34(41)28(21-29)24-40-18-14-38(3)15-19-40/h4-11,20-22,41H,12-19,23-24H2,1-3H3,(H,35,36)