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

Systemtic Name: 2-[4-[(2S)-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2S)-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl]phenoxy]-N-phenyl-acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-26(29-21-11-5-2-6-12-21)19-34-23-17-15-22(16-18-23)31-27(20-9-3-1-4-10-20)30-25-14-8-7-13-24(25)28(31)33/h1-18,27,30H,19H2,(H,29,32)/t27-/m0/s1