(4-cyanophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (4-cyanophenyl)methyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (4-cyanobenzyl) ester Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H20N2O3/c1-33-24-13-12-21-14-23(11-10-22(21)15-24)28-16-26(25-4-2-3-5-27(25)31-28)29(32)34-18-20-8-6-19(17-30)7-9-20/h2-16H,18H2,1H3