7-[(R)-(4-bromophenyl)-[(4-methylphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-bromophenyl)-[(4-methylphenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-bromophenyl)-(4-methylanilino)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-bromophenyl)-(4-methylanilino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-bromophenyl)-(4-methylanilino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-bromophenyl)-(p-toluidino)methyl]quinolin-8-ol Formula: C23H19BrN2O MolecularWeight: 419.31376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=C(C=C2)Br)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H19BrN2O/c1-15-4-11-19(12-5-15)26-21(17-6-9-18(24)10-7-17)20-13-8-16-3-2-14-25-22(16)23(20)27/h2-14,21,26-27H,1H3/t21-/m1/s1