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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(2R)-3-ethyl-2-morpholino-pentyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[(2R)-3-ethyl-2-morpholino-pentyl]propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C2=CC=CC=C2C(=O)NC1=O)N3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CCN1C2=CC=CC=C2C(=O)NC1=O)N3CCOCC3

InChI

InChI=1S/C22H32N4O4/c1-3-16(4-2)19(25-11-13-30-14-12-25)15-23-20(27)9-10-26-18-8-6-5-7-17(18)21(28)24-22(26)29/h5-8,16,19H,3-4,9-15H2,1-2H3,(H,23,27)(H,24,28,29)/t19-/m0/s1