2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-16-11-12-18(13-21(16)27-33(31,32)19-8-4-3-5-9-19)26-22(29)14-28-15-25-23-17(2)7-6-10-20(23)24(28)30/h3-13,15,27H,14H2,1-2H3,(H,26,29)