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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide Formula: C34H32ClN3O3 MolecularWeight: 566.08918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C34H32ClN3O3/c1-3-25-13-17-28(18-14-25)38-33(36-31-12-8-7-11-30(31)34(38)40)24(2)37(22-21-26-9-5-4-6-10-26)32(39)23-41-29-19-15-27(35)16-20-29/h4-20,24H,3,21-23H2,1-2H3