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

Systemtic Name: 2-methyl-7-[phenyl-[(2,4,6-trimethylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[phenyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[phenyl-(2,4,6-trimethylanilino)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[phenyl-(2,4,6-trimethylanilino)methyl]quinolin-8-ol Traditional Name: 7-[mesidino(phenyl)methyl]-2-methyl-quinolin-8-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H26N2O/c1-16-14-17(2)23(18(3)15-16)28-24(20-8-6-5-7-9-20)22-13-12-21-11-10-19(4)27-25(21)26(22)29/h5-15,24,28-29H,1-4H3