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

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CC)N3CCOCC3

InChI

InChI=1S/C23H34N4O4/c1-4-17(5-2)20(25-11-13-31-14-12-25)15-24-21(28)16-27-19-10-8-7-9-18(19)22(29)26(6-3)23(27)30/h7-10,17,20H,4-6,11-16H2,1-3H3,(H,24,28)