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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyridylmethyl)butanamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(2-pyridylmethyl)butyramide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H24N4O4/c1-3-22(24(32)28-16-19-10-6-7-14-27-19)30-23-13-5-4-12-21(23)25(33)29(26(30)34)20-11-8-9-18(15-20)17(2)31/h4-15,22H,3,16H2,1-2H3,(H,28,32)