(phenylmethyl) 8-(1H-indol-4-yl)quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 8-(1H-indol-4-yl)quinoline-2-carboxylate Openeye Name: benzyl 8-(1H-indol-4-yl)quinoline-2-carboxylate CAS Name: 8-(1H-indol-4-yl)-2-quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(1H-indol-4-yl)quinoline-2-carboxylate Traditional Name: 8-(1H-indol-4-yl)quinaldic acid benzyl ester Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NC3=C(C=CC=C3C4=C5C=CNC5=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NC3=C(C=CC=C3C4=C5C=CNC5=CC=C4)C=C2

InChI

InChI=1S/C25H18N2O2/c28-25(29-16-17-6-2-1-3-7-17)23-13-12-18-8-4-10-21(24(18)27-23)19-9-5-11-22-20(19)14-15-26-22/h1-15,26H,16H2