7-[[(2-methoxy-5-methyl-phenyl)amino]-pyridin-4-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(2-methoxy-5-methyl-phenyl)amino]-pyridin-4-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(2-methoxy-5-methyl-anilino)-(4-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(2-methoxy-5-methylanilino)-pyridin-4-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(2-methoxy-5-methylanilino)-pyridin-4-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(2-methoxy-5-methyl-anilino)-(4-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-15-4-9-21(29-3)20(14-15)27-22(18-10-12-25-13-11-18)19-8-7-17-6-5-16(2)26-23(17)24(19)28/h4-14,22,27-28H,1-3H3