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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-acetamide Formula: C34H32ClN3O4 MolecularWeight: 582.08858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H32ClN3O4/c1-3-41-28-19-15-27(16-20-28)38-33(36-31-12-8-7-11-30(31)34(38)40)24(2)37(22-21-25-9-5-4-6-10-25)32(39)23-42-29-17-13-26(35)14-18-29/h4-20,24H,3,21-23H2,1-2H3