N-(4-acetamidophenyl)-2-[4-oxidanylidene-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-oxidanylidene-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-diallyl-4-oxo-quinazolin-6-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-oxo-3,5-bis(prop-2-enyl)-6-quinazolinyl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-oxo-3,5-bis(prop-2-enyl)quinazolin-6-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-diallyl-4-keto-quinazolin-6-yl)oxy-acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)N=CN(C3=O)CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)N=CN(C3=O)CC=C)CC=C

InChI

InChI=1S/C24H24N4O4/c1-4-6-19-21(12-11-20-23(19)24(31)28(13-5-2)15-25-20)32-14-22(30)27-18-9-7-17(8-10-18)26-16(3)29/h4-5,7-12,15H,1-2,6,13-14H2,3H3,(H,26,29)(H,27,30)