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

Systemtic Name: 2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]-N-p-cumenyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H25N3O3/c1-17(2)19-10-12-20(13-11-19)27-24(30)16-28-23-7-5-4-6-22(23)25(31)29(26(28)32)21-14-8-18(3)9-15-21/h4-15,17H,16H2,1-3H3,(H,27,30)