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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1-phenylethyl)butanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(1-phenylethyl)butanamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(1-phenylethyl)butanamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(1-phenylethyl)butanamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(1-phenylethyl)butyramide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H27N3O4/c1-4-24(26(33)29-18(2)20-11-6-5-7-12-20)31-25-16-9-8-15-23(25)27(34)30(28(31)35)22-14-10-13-21(17-22)19(3)32/h5-18,24H,4H2,1-3H3,(H,29,33)