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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-18(30)20-10-7-11-21(16-20)27-24(31)17-29-23-13-6-5-12-22(23)25(32)28(26(29)33)15-14-19-8-3-2-4-9-19/h2-13,16H,14-15,17H2,1H3,(H,27,31)