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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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)NCC4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O4/c1-16(29)17-7-6-9-19(13-17)28-23(31)20-10-2-3-11-21(20)27(24(28)32)15-22(30)26-14-18-8-4-5-12-25-18/h2-13H,14-15H2,1H3,(H,26,30)