[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(2-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2-chlorophenyl)-4-quinolinecarboxylic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2-chlorophenyl)cinchoninic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C30H25ClN2O3 MolecularWeight: 496.9841

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)C)C

InChI

InChI=1S/C30H25ClN2O3/c1-30(2)23-12-6-9-15-27(23)33(3)28(30)16-19(34)18-36-29(35)22-17-26(21-11-4-7-13-24(21)31)32-25-14-8-5-10-20(22)25/h4-17H,18H2,1-3H3