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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-16(2)13-18(25-9-11-29-12-10-25)14-23-20(27)7-8-26-15-24-21-17(3)5-4-6-19(21)22(26)28/h4-6,15-16,18H,7-14H2,1-3H3,(H,23,27)