(4-methyl-2-quinolin-3-yl-phenyl) N,N-diethylcarbamate

Systemtic Name: (4-methyl-2-quinolin-3-yl-phenyl) N,N-diethylcarbamate Openeye Name: [4-methyl-2-(3-quinolyl)phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-methyl-2-(3-quinolinyl)phenyl] ester IUPAC Name: (4-methyl-2-quinolin-3-ylphenyl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-methyl-2-(3-quinolyl)phenyl] ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=C(C=C1)C)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=C(C=C1)C)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H22N2O2/c1-4-23(5-2)21(24)25-20-11-10-15(3)12-18(20)17-13-16-8-6-7-9-19(16)22-14-17/h6-14H,4-5H2,1-3H3