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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-isopropyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13(2)22-19(26)12-23-18-10-5-4-9-17(18)20(27)24(21(23)28)16-8-6-7-15(11-16)14(3)25/h4-11,13H,12H2,1-3H3,(H,22,26)