2-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[4-keto-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-2-yl]phenoxy]-N-phenyl-acetamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c1-35-23-17-13-22(14-18-23)32-28(31-26-10-6-5-9-25(26)29(32)34)20-11-15-24(16-12-20)36-19-27(33)30-21-7-3-2-4-8-21/h2-18,28,31H,19H2,1H3,(H,30,33)