(phenylmethyl) N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)carbamate Openeye Name: benzyl N-(1-cyano-4-oxo-quinolizin-3-yl)carbamate CAS Name: N-(1-cyano-4-oxo-3-quinolizinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyano-4-oxoquinolizin-3-yl)carbamate Traditional Name: N-(1-cyano-4-keto-quinolizin-3-yl)carbamic acid benzyl ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C18H13N3O3/c19-11-14-10-15(17(22)21-9-5-4-8-16(14)21)20-18(23)24-12-13-6-2-1-3-7-13/h1-10H,12H2,(H,20,23)