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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-phenethyl-acetamide Formula: C35H34ClN3O4 MolecularWeight: 596.11516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H34ClN3O4/c1-3-32(38(23-22-25-10-6-5-7-11-25)33(40)24-43-29-18-14-26(36)15-19-29)34-37-31-13-9-8-12-30(31)35(41)39(34)27-16-20-28(21-17-27)42-4-2/h5-21,32H,3-4,22-24H2,1-2H3