2-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-5,6-dimethyl-pyridin-3-yl]oxy-6-methoxy-1H-quinolin-7-one

Systemtic Name: 2-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-5,6-dimethyl-pyridin-3-yl]oxy-6-methoxy-1H-quinolin-7-one Openeye Name: 2-[[2-(4,5-dimethylthiazol-2-yl)-5,6-dimethyl-3-pyridyl]oxy]-6-methoxy-1H-quinolin-7-one CAS Name: 2-[[2-(4,5-dimethyl-2-thiazolyl)-5,6-dimethyl-3-pyridinyl]oxy]-6-methoxy-1H-quinolin-7-one IUPAC Name: 2-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-5,6-dimethylpyridin-3-yl]oxy-6-methoxy-1H-quinolin-7-one Traditional Name: 2-[[2-(4,5-dimethylthiazol-2-yl)-5,6-dimethyl-3-pyridyl]oxy]-6-methoxy-1H-quinolin-7-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=NC(=C(S2)C)C)OC3=CC=C4C=C(C(=O)C=C4N3)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=NC(=C(S2)C)C)OC3=CC=C4C=C(C(=O)C=C4N3)OC

InChI

InChI=1S/C22H21N3O3S/c1-11-8-19(21(23-12(11)2)22-24-13(3)14(4)29-22)28-20-7-6-15-9-18(27-5)17(26)10-16(15)25-20/h6-10,25H,1-5H3