6-(2,4-dimethylphenoxy)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one

Systemtic Name: 6-(2,4-dimethylphenoxy)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one Openeye Name: 6-(2,4-dimethylphenoxy)-3-[4-(4-pyridyl)thiazol-2-yl]-1,4-dihydroquinazolin-2-one CAS Name: 6-(2,4-dimethylphenoxy)-3-(4-pyridin-4-yl-2-thiazolyl)-1,4-dihydroquinazolin-2-one IUPAC Name: 6-(2,4-dimethylphenoxy)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,4-dihydroquinazolin-2-one Traditional Name: 6-(2,4-dimethylphenoxy)-3-[4-(4-pyridyl)thiazol-2-yl]-1,4-dihydroquinazolin-2-one Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC(=O)N(C3)C4=NC(=CS4)C5=CC=NC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC(=O)N(C3)C4=NC(=CS4)C5=CC=NC=C5)C

InChI

InChI=1S/C24H20N4O2S/c1-15-3-6-22(16(2)11-15)30-19-4-5-20-18(12-19)13-28(23(29)26-20)24-27-21(14-31-24)17-7-9-25-10-8-17/h3-12,14H,13H2,1-2H3,(H,26,29)