4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H20N4O2S/c1-17-16-33-26(27-17)30(20-8-4-3-5-9-20)24(31)19-12-14-21(15-13-19)29-18(2)28-23-11-7-6-10-22(23)25(29)32/h3-16H,1-2H3