N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCN1C=NC2=CC=CC=C2C1=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCN1C=NC2=CC=CC=C2C1=O)N3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-16(2)13-17(24-9-11-28-12-10-24)14-22-20(26)7-8-25-15-23-19-6-4-3-5-18(19)21(25)27/h3-6,15-17H,7-14H2,1-2H3,(H,22,26)