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N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-(4-methyl-2-morpholino-pentyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylpentyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:3-(4-keto-1H-quinazolin-2-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)CCC1=NC(=O)C2=CC=CC=C2N1)N3CCOCC3


Isomeric SMILES

CC(C)CC(CNC(=O)CCC1=NC(=O)C2=CC=CC=C2N1)N3CCOCC3


InChI

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


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