(phenylmethyl) 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate CAS Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate Traditional Name: 3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxylic acid benzyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c28-24-20(21-14-26-22-9-5-4-8-19(21)22)12-17-10-11-18(13-23(17)27-24)25(29)30-15-16-6-2-1-3-7-16/h1-14,26H,15H2,(H,27,28)