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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-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] 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C

InChI

InChI=1S/C31H28N2O3/c1-20-28(23-14-8-10-16-25(23)32-29(20)21-12-6-5-7-13-21)30(35)36-19-22(34)18-27-31(2,3)24-15-9-11-17-26(24)33(27)4/h5-18H,19H2,1-4H3