2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(2-morpholinoethyl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1COCCN1CCNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C18H21N5O3/c19-12-14-11-15(18(25)23-5-2-1-3-16(14)23)21-13-17(24)20-4-6-22-7-9-26-10-8-22/h1-3,5,11,21H,4,6-10,13H2,(H,20,24)