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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

InChI

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