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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

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