[6-[4-(dimethylcarbamoyloxy)-2-methoxy-phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate

Systemtic Name: [6-[4-(dimethylcarbamoyloxy)-2-methoxy-phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate Openeye Name: [6-[4-(dimethylcarbamoyloxy)-2-methoxy-phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate CAS Name: 5-methyl-2-thiophenecarboxylic acid [6-[4-[dimethylamino(oxo)methoxy]-2-methoxyphenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester IUPAC Name: [6-[4-(dimethylcarbamoyloxy)-2-methoxyphenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 5-methylthiophene-2-carboxylate Traditional Name: 5-methylthiophene-2-carboxylic acid [6-[4-(dimethylcarbamoyloxy)-2-methoxy-phenyl]-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)N(C)C)OC

InChI

InChI=1S/C29H32N2O5S/c1-17-15-29(3,4)30-23-12-11-20(21-10-9-19(14-24(21)34-7)36-28(33)31(5)6)22(26(17)23)16-35-27(32)25-13-8-18(2)37-25/h8-15,30H,16H2,1-7H3