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

Systemtic Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]phenol Openeye Name: 4-[[2-(p-tolyl)-4-quinolyl]amino]phenol CAS Name: 4-[[2-(4-methylphenyl)-4-quinolinyl]amino]phenol IUPAC Name: 4-[[2-(4-methylphenyl)quinolin-4-yl]amino]phenol Traditional Name: 4-[[2-(p-tolyl)-4-quinolyl]amino]phenol Formula: C22H18N2O MolecularWeight: 326.39112

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-15-6-8-16(9-7-15)21-14-22(19-4-2-3-5-20(19)24-21)23-17-10-12-18(25)13-11-17/h2-14,25H,1H3,(H,23,24)