2-[3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-5,6-dimethyl-pyridin-2-yl]-4,5-dimethyl-1,3-thiazole

Systemtic Name: 2-[3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-5,6-dimethyl-pyridin-2-yl]-4,5-dimethyl-1,3-thiazole Openeye Name: 2-[3-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-5,6-dimethyl-2-pyridyl]-4,5-dimethyl-thiazole CAS Name: 2-[3-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]-5,6-dimethyl-2-pyridinyl]-4,5-dimethylthiazole IUPAC Name: 2-[3-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-5,6-dimethylpyridin-2-yl]-4,5-dimethyl-1,3-thiazole Traditional Name: 2-[3-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-5,6-dimethyl-2-pyridyl]-4,5-dimethyl-thiazole Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=NC(=C(S2)C)C)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=NC(=C(S2)C)C)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O3S/c1-17-13-27(28(31-18(17)2)29-32-19(3)20(4)36-29)35-24-11-12-30-23-15-26(25(33-5)14-22(23)24)34-16-21-9-7-6-8-10-21/h6-15H,16H2,1-5H3