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

Systemtic Name: 6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[(6-methyl-2-thiazol-2-yl-3-pyridyl)oxy]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[[6-methyl-2-(2-thiazolyl)-3-pyridinyl]oxy]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-1H-quinolin-7-one Traditional Name: 6-methoxy-4-[(6-methyl-2-thiazol-2-yl-3-pyridyl)oxy]-1H-quinolin-7-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C4=NC=CS4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C4=NC=CS4

InChI

InChI=1S/C19H15N3O3S/c1-11-3-4-16(18(22-11)19-21-7-8-26-19)25-15-5-6-20-13-10-14(23)17(24-2)9-12(13)15/h3-10,20H,1-2H3