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

Systemtic Name: 2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-(4-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(4-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(4-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(1-phenylethyl)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H23N3O4/c1-17(19-8-4-3-5-9-19)27-24(31)16-28-23-11-7-6-10-22(23)25(32)29(26(28)33)21-14-12-20(13-15-21)18(2)30/h3-15,17H,16H2,1-2H3,(H,27,31)