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7-[(2-hydroxyphenyl)-[(4-methylphenyl)amino]methyl]quinolin-8-ol

7-[(2-hydroxyphenyl)-[(4-methylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name:7-[(2-hydroxyphenyl)-[(4-methylphenyl)amino]methyl]quinolin-8-ol
Openeye Name:7-[(2-hydroxyphenyl)-(4-methylanilino)methyl]quinolin-8-ol
CAS Name:7-[(2-hydroxyphenyl)-(4-methylanilino)methyl]-8-quinolinol
IUPAC Name:7-[(2-hydroxyphenyl)-(4-methylanilino)methyl]quinolin-8-ol
Traditional Name:7-[(2-hydroxyphenyl)-(p-toluidino)methyl]quinolin-8-ol
Formula: C23H20N2O2
MolecularWeight: 356.4171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4O


Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4O


InChI

InChI=1S/C23H20N2O2/c1-15-8-11-17(12-9-15)25-22(18-6-2-3-7-20(18)26)19-13-10-16-5-4-14-24-21(16)23(19)27/h2-14,22,25-27H,1H3


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