1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]carbamate

Systemtic Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]carbamate Openeye Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)methyl]carbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]carbamate Traditional Name: N-o-anisylcarbamic acid 1H-cinnolin-2-yl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)ON2C=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)ON2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3/c1-22-16-9-5-3-7-14(16)12-18-17(21)23-20-11-10-13-6-2-4-8-15(13)19-20/h2-11,19H,12H2,1H3,(H,18,21)