N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-phenoxy-N-phenyl-acetamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCN(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCN(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-29(23-37-26-17-8-3-9-18-26)33(25-15-6-2-7-16-25)21-12-22-34-30(24-13-4-1-5-14-24)32-28-20-11-10-19-27(28)31(34)36/h1-11,13-20H,12,21-23H2