7-[[(3,4-dimethylphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3,4-dimethylphenyl)amino]-pyridin-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3,4-dimethylanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3,4-dimethylanilino)-(2-pyridinyl)methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3,4-dimethylanilino)-pyridin-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3,4-dimethylanilino)-(2-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-15-7-11-19(14-16(15)2)27-23(21-6-4-5-13-25-21)20-12-10-18-9-8-17(3)26-22(18)24(20)28/h4-14,23,27-28H,1-3H3