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

Systemtic Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-5,6-dimethyl-pyridin-2-yl]-4,5-dimethyl-1,3-thiazole Openeye Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-5,6-dimethyl-2-pyridyl]-4,5-dimethyl-thiazole CAS Name: 2-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-5,6-dimethyl-2-pyridinyl]-4,5-dimethylthiazole IUPAC Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-5,6-dimethylpyridin-2-yl]-4,5-dimethyl-1,3-thiazole Traditional Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-5,6-dimethyl-2-pyridyl]-4,5-dimethyl-thiazole Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-12-9-21(22(25-13(12)2)23-26-14(3)15(4)30-23)29-18-7-8-24-17-11-20(28-6)19(27-5)10-16(17)18/h7-11H,1-6H3