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

Systemtic Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-4-[[2-(p-tolyl)-4-quinolyl]amino]phenol CAS Name: 4-[[2-(4-methylphenyl)-4-quinolinyl]amino]-2-[(4-methyl-1-piperazinyl)methyl]phenol IUPAC Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]-2-[(4-methylpiperazin-1-yl)methyl]phenol Traditional Name: 2-[(4-methylpiperazino)methyl]-4-[[2-(p-tolyl)-4-quinolyl]amino]phenol Formula: C28H30N4O MolecularWeight: 438.564

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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)O)CN5CCN(CC5)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O/c1-20-7-9-21(10-8-20)26-18-27(24-5-3-4-6-25(24)30-26)29-23-11-12-28(33)22(17-23)19-32-15-13-31(2)14-16-32/h3-12,17-18,33H,13-16,19H2,1-2H3,(H,29,30)