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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-phenylquinoline-4-carboxylate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-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-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C30H26N2O3 MolecularWeight: 462.53904

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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=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3/c1-30(2)24-14-8-10-16-27(24)32(3)28(30)17-21(33)19-35-29(34)23-18-26(20-11-5-4-6-12-20)31-25-15-9-7-13-22(23)25/h4-18H,19H2,1-3H3