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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(5-methyl-2-furyl)quinoline-4-carboxylate
CAS Name:2-(5-methyl-2-furanyl)-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-(5-methylfuran-2-yl)quinoline-4-carboxylate
Traditional Name:2-(5-methyl-2-furyl)cinchoninic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C29H26N2O4
MolecularWeight: 466.52774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C


InChI

InChI=1S/C29H26N2O4/c1-18-13-14-26(35-18)24-16-21(20-9-5-7-11-23(20)30-24)28(33)34-17-19(32)15-27-29(2,3)22-10-6-8-12-25(22)31(27)4/h5-16H,17H2,1-4H3


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