(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C31H22N2O3S MolecularWeight: 502.58298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O3S/c1-35-25-14-13-21-15-23(12-11-22(21)16-25)29-17-27(26-9-5-6-10-28(26)33-29)31(34)36-18-24-19-37-30(32-24)20-7-3-2-4-8-20/h2-17,19H,18H2,1H3