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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-N-phenylacetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-N-phenylacetamide Traditional Name: N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-(3-methoxyphenoxy)-N-phenyl-acetamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-38-26-16-10-17-27(22-26)39-23-30(36)34(25-14-6-3-7-15-25)20-11-21-35-31(24-12-4-2-5-13-24)33-29-19-9-8-18-28(29)32(35)37/h2-10,12-19,22H,11,20-21,23H2,1H3