1H-cinnolin-2-yl N-[(2,3-dimethoxyphenyl)methyl]carbamate

Systemtic Name: 1H-cinnolin-2-yl N-[(2,3-dimethoxyphenyl)methyl]carbamate Openeye Name: 1H-cinnolin-2-yl N-[(2,3-dimethoxyphenyl)methyl]carbamate CAS Name: N-[(2,3-dimethoxyphenyl)methyl]carbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-[(2,3-dimethoxyphenyl)methyl]carbamate Traditional Name: N-o-veratrylcarbamic acid 1H-cinnolin-2-yl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)ON2C=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)ON2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O4/c1-23-16-9-5-7-14(17(16)24-2)12-19-18(22)25-21-11-10-13-6-3-4-8-15(13)20-21/h3-11,20H,12H2,1-2H3,(H,19,22)