2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[[(4-methyl-2-pyridyl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[[(4-methyl-2-pyridinyl)amino]-(5-methyl-2-thiophenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[[(4-methyl-2-pyridyl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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