[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C35H28N2O4 MolecularWeight: 540.60782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H28N2O4/c1-3-37-31-16-10-8-14-27(31)33(34(37)24-11-5-4-6-12-24)32(38)22-41-35(39)28-21-30(23-17-19-25(40-2)20-18-23)36-29-15-9-7-13-26(28)29/h4-21H,3,22H2,1-2H3