N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)SC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)SC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H21N5O2S/c1-14-5-4-6-19-21(14)24-13-28(22(19)30)12-20(29)27-17-7-9-18(10-8-17)31-23-25-15(2)11-16(3)26-23/h4-11,13H,12H2,1-3H3,(H,27,29)