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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H21N3O3/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)26-23(28)15-27-17(2)25-22-6-4-3-5-21(22)24(27)29/h3-14H,15H2,1-2H3,(H,26,28)