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

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O3/c27-21(15-26-16-23-19-9-5-4-8-18(19)22(26)28)24-20(17-6-2-1-3-7-17)14-25-10-12-29-13-11-25/h1-9,16,20H,10-15H2,(H,24,27)/t20-/m0/s1