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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-isobutyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14(2)12-23-20(27)13-24-19-10-5-4-9-18(19)21(28)25(22(24)29)17-8-6-7-16(11-17)15(3)26/h4-11,14H,12-13H2,1-3H3,(H,23,27)