2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[[(6-methyl-2-pyridinyl)amino]-(5-methyl-2-thiophenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[[(6-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=C(S4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=C(S4)C

InChI

InChI=1S/C22H21N3OS/c1-13-5-4-6-19(23-13)25-21(18-12-8-15(3)27-18)17-11-10-16-9-7-14(2)24-20(16)22(17)26/h4-12,21,26H,1-3H3,(H,23,25)