7-[phenyl-[(2,4,6-trimethylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[phenyl-[(2,4,6-trimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[phenyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol CAS Name: 7-[phenyl-(2,4,6-trimethylanilino)methyl]-8-quinolinol IUPAC Name: 7-[phenyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol Traditional Name: 7-[mesidino(phenyl)methyl]quinolin-8-ol Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C25H24N2O/c1-16-14-17(2)22(18(3)15-16)27-23(19-8-5-4-6-9-19)21-12-11-20-10-7-13-26-24(20)25(21)28/h4-15,23,27-28H,1-3H3