2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-oxo-2-(p-tolyl)quinazolin-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[4-keto-2-(p-tolyl)quinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-16-7-9-17(10-8-16)23-25-21-6-4-3-5-20(21)24(29)27(23)26-22(28)15-31-19-13-11-18(30-2)12-14-19/h3-14H,15H2,1-2H3,(H,26,28)