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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCOC

InChI

InChI=1S/C21H21N3O5/c1-14(25)15-6-5-7-16(12-15)24-20(27)17-8-3-4-9-18(17)23(21(24)28)13-19(26)22-10-11-29-2/h3-9,12H,10-11,13H2,1-2H3,(H,22,26)