N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-butanamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)-3-methyl-butyramide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N4O4/c1-12(2)18(19(27)23-15-10-8-14(9-11-15)22-13(3)26)25-20(28)16-6-4-5-7-17(16)24-21(25)29/h4-12,18H,1-3H3,(H,22,26)(H,23,27)(H,24,29)