7-[[(3-methoxyphenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-phenylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-phenylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[m-anisidino(phenyl)methyl]-2-methyl-quinolin-8-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-16-11-12-18-13-14-21(24(27)23(18)25-16)22(17-7-4-3-5-8-17)26-19-9-6-10-20(15-19)28-2/h3-15,22,26-27H,1-2H3