2-(2-methoxyphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-oxo-3-(p-tolyl)quinazolin-6-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxo-6-quinazolinyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(4-methylphenyl)-4-oxoquinazolin-6-yl]acetamide Traditional Name: N-[4-keto-2-methyl-3-(p-tolyl)quinazolin-6-yl]-2-(2-methoxyphenoxy)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H23N3O4/c1-16-8-11-19(12-9-16)28-17(2)26-21-13-10-18(14-20(21)25(28)30)27-24(29)15-32-23-7-5-4-6-22(23)31-3/h4-14H,15H2,1-3H3,(H,27,29)