(4-methoxyphenyl) N-quinolin-8-ylcarbamate

Systemtic Name: (4-methoxyphenyl) N-quinolin-8-ylcarbamate Openeye Name: (4-methoxyphenyl) N-(8-quinolyl)carbamate CAS Name: N-(8-quinolinyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-quinolin-8-ylcarbamate Traditional Name: N-(8-quinolyl)carbamic acid (4-methoxyphenyl) ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-21-13-7-9-14(10-8-13)22-17(20)19-15-6-2-4-12-5-3-11-18-16(12)15/h2-11H,1H3,(H,19,20)