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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-o-anisyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C20H18N4O3/c1-27-18-8-3-2-6-14(18)12-23-19(25)13-22-16-10-15(11-21)17-7-4-5-9-24(17)20(16)26/h2-10,22H,12-13H2,1H3,(H,23,25)