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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C24H24N4O2S/c1-15-9-10-16(2)19(12-15)20-13-31-24(26-20)27-21(29)8-5-11-28-14-25-22-17(3)6-4-7-18(22)23(28)30/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3,(H,26,27,29)