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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-2-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(=C(C=C1C2=CSC(=N2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C)C)C

InChI

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