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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-16(29)17-6-5-7-19(14-17)28-24(31)21-8-3-4-9-22(21)27(25(28)32)15-23(30)26-18-10-12-20(33-2)13-11-18/h3-14H,15H2,1-2H3,(H,26,30)