2-(4-chlorophenyl)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O5/c1-32-20-13-16(14-21(33-2)23(20)34-3)24-27-19-7-5-4-6-18(19)25(31)29(24)28-22(30)12-15-8-10-17(26)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,28,30)