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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2-phenoxyacetamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O5/c1-4-28(33(20-11-21-37-3)29(35)22-39-24-12-7-6-8-13-24)30-32-27-15-10-9-14-26(27)31(36)34(30)23-16-18-25(19-17-23)38-5-2/h6-10,12-19,28H,4-5,11,20-22H2,1-3H3