N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-31-18-12-10-17(11-13-18)27-23(29)20-8-3-4-9-21(20)26(24(27)30)15-22(28)25-16-6-5-7-19(14-16)32-2/h3-14H,15H2,1-2H3,(H,25,28)