(2-methylquinolin-8-yl) N-(3-methoxyphenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(3-methoxyphenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C18H16N2O3/c1-12-9-10-13-5-3-8-16(17(13)19-12)23-18(21)20-14-6-4-7-15(11-14)22-2/h3-11H,1-2H3,(H,20,21)