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

Systemtic Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]-N-methyl-carbamate Openeye Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]-N-methyl-carbamate CAS Name: N-[(2-methoxyphenyl)methyl]-N-methylcarbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-[(2-methoxyphenyl)methyl]-N-methylcarbamate Traditional Name: N-methyl-N-o-anisyl-carbamic acid 1H-cinnolin-2-yl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)ON2C=CC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)ON2C=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-20(13-15-8-4-6-10-17(15)23-2)18(22)24-21-12-11-14-7-3-5-9-16(14)19-21/h3-12,19H,13H2,1-2H3