3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4C)C)C

InChI

InChI=1S/C24H24N4O2S/c1-14-6-5-7-18-22(14)25-13-28(23(18)30)9-8-21(29)27-24-26-20(12-31-24)19-11-16(3)15(2)10-17(19)4/h5-7,10-13H,8-9H2,1-4H3,(H,26,27,29)