(1-oxidanylidene-1-phenyl-propan-2-yl) 6-ethyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 6-ethyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 6-ethyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 6-ethyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 6-ethyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 6-ethyl-2-(4-methoxyphenyl)-3-methyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C29H27NO4 MolecularWeight: 453.52898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-5-20-11-16-25-24(17-20)26(18(2)27(30-25)21-12-14-23(33-4)15-13-21)29(32)34-19(3)28(31)22-9-7-6-8-10-22/h6-17,19H,5H2,1-4H3