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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methoxyethyl)-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)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(CCOC)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCOC)C(=O)COCC4=CC=CC=C4

InChI

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