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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-homoveratryl-acetamide Formula: C37H38ClN3O5 MolecularWeight: 640.16772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC(=C(C=C4)OC)OC)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C37H38ClN3O5/c1-5-25-11-16-28(17-12-25)41-36(39-31-10-8-7-9-30(31)37(41)43)32(6-2)40(35(42)24-46-29-18-14-27(38)15-19-29)22-21-26-13-20-33(44-3)34(23-26)45-4/h7-20,23,32H,5-6,21-22,24H2,1-4H3