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

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-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)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H24N4O3/c27-21-14-23-26(20-9-5-4-8-18(20)21)16-22(28)24-19(17-6-2-1-3-7-17)15-25-10-12-29-13-11-25/h1-9,14,19H,10-13,15-16H2,(H,24,28)/t19-/m0/s1