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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-15(2)11-17(24-7-9-28-10-8-24)12-22-19(26)13-25-14-23-20-16(3)5-4-6-18(20)21(25)27/h4-6,14-15,17H,7-13H2,1-3H3,(H,22,26)