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2-[3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-6-methyl-pyridin-2-yl]-1,3-thiazole

2-[3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-6-methyl-pyridin-2-yl]-1,3-thiazole

Systemtic Name:2-[3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-6-methyl-pyridin-2-yl]-1,3-thiazole
Openeye Name:2-[3-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]thiazole
CAS Name:2-[3-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]-6-methyl-2-pyridinyl]thiazole
IUPAC Name:2-[3-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-6-methylpyridin-2-yl]-1,3-thiazole
Traditional Name:2-[3-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]thiazole
Formula: C26H21N3O3S
MolecularWeight: 455.52824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)C5=NC=CS5


Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC)C5=NC=CS5


InChI

InChI=1S/C26H21N3O3S/c1-17-8-9-22(25(29-17)26-28-12-13-33-26)32-21-10-11-27-20-15-24(23(30-2)14-19(20)21)31-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3


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