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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-ethanoylphenyl)-3-methyl-butanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-butanamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)-3-methyl-butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12(2)18(19(26)22-15-10-8-14(9-11-15)13(3)25)24-20(27)16-6-4-5-7-17(16)23-21(24)28/h4-12,18H,1-3H3,(H,22,26)(H,23,28)