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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H22N4O2S/c1-15-9-11-17(12-10-15)20-14-30-23(25-20)26-21(28)8-5-13-27-16(2)24-19-7-4-3-6-18(19)22(27)29/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,25,26,28)