N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C24H36N4O3 MolecularWeight: 428.56764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCCN1C=NC2=C(C1=O)C=CC=C2C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCCN1C=NC2=C(C1=O)C=CC=C2C)N3CCOCC3

InChI

InChI=1S/C24H36N4O3/c1-4-19(5-2)21(27-12-14-31-15-13-27)16-25-22(29)10-7-11-28-17-26-23-18(3)8-6-9-20(23)24(28)30/h6,8-9,17,19,21H,4-5,7,10-16H2,1-3H3,(H,25,29)