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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(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=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

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