N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O3/c1-17-6-8-18(9-7-17)21(14-26-10-12-30-13-11-26)25-22(28)15-27-16-24-20-5-3-2-4-19(20)23(27)29/h2-9,16,21H,10-15H2,1H3,(H,25,28)/t21-/m0/s1