N-[1-(1-adamantyl)propyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C(=O)N(C4=O)CC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C(=O)N(C4=O)CC

InChI

InChI=1S/C25H33N3O3/c1-3-21(25-12-16-9-17(13-25)11-18(10-16)14-25)26-22(29)15-28-20-8-6-5-7-19(20)23(30)27(4-2)24(28)31/h5-8,16-18,21H,3-4,9-15H2,1-2H3,(H,26,29)