N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-2-phenoxy-acetamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4/c1-3-28(35(22-24-14-6-4-7-15-24)31(37)23-40-25-16-8-5-9-17-25)32-34-27-19-11-10-18-26(27)33(38)36(32)29-20-12-13-21-30(29)39-2/h4-21,28H,3,22-23H2,1-2H3