4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]-N-(5-methylthiazol-2-yl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=C(C=C4)OCC(=C)C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=C(C=C4)OCC(=C)C)C

InChI

InChI=1S/C24H22N4O3S/c1-14(2)13-31-19-9-10-21-20(11-19)23(30)28(16(4)26-21)18-7-5-17(6-8-18)22(29)27-24-25-12-15(3)32-24/h5-12H,1,13H2,2-4H3,(H,25,27,29)