(2-methylquinolin-8-yl) N,N-diphenylcarbamate

Systemtic Name: (2-methylquinolin-8-yl) N,N-diphenylcarbamate Openeye Name: (2-methyl-8-quinolyl) N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (2-methyl-8-quinolyl) ester Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H18N2O2/c1-17-15-16-18-9-8-14-21(22(18)24-17)27-23(26)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16H,1H3