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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-phenethylacetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-phenethyl-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C20H18N4O2/c21-13-16-12-17(20(26)24-11-5-4-8-18(16)24)23-14-19(25)22-10-9-15-6-2-1-3-7-15/h1-8,11-12,23H,9-10,14H2,(H,22,25)