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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]ethanamide Openeye Name: N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)propyl]-2-(4-chlorophenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]acetamide IUPAC Name: N-[1-(3-benzyl-4-oxoquinazolin-2-yl)propyl]-2-(4-chlorophenoxy)-N-cyclohexylacetamide Traditional Name: N-[1-(3-benzyl-4-keto-quinazolin-2-yl)propyl]-2-(4-chlorophenoxy)-N-cyclohexyl-acetamide Formula: C32H34ClN3O3 MolecularWeight: 544.08366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(C4CCCCC4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(C4CCCCC4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H34ClN3O3/c1-2-29(36(25-13-7-4-8-14-25)30(37)22-39-26-19-17-24(33)18-20-26)31-34-28-16-10-9-15-27(28)32(38)35(31)21-23-11-5-3-6-12-23/h3,5-6,9-12,15-20,25,29H,2,4,7-8,13-14,21-22H2,1H3