O1-tert-butyl O6-methyl 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1,6-dicarboxylate

Systemtic Name: O1-tert-butyl O6-methyl 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1,6-dicarboxylate Openeye Name: O1-tert-butyl O6-methyl 2-(2-oxo-1H-quinolin-3-yl)indole-1,6-dicarboxylate CAS Name: 2-(2-oxo-1H-quinolin-3-yl)indole-1,6-dicarboxylic acid O1-tert-butyl ester O6-methyl ester IUPAC Name: 1-O-tert-butyl 6-O-methyl 2-(2-oxo-1H-quinolin-3-yl)indole-1,6-dicarboxylate Traditional Name: 2-(2-keto-1H-quinolin-3-yl)indole-1,6-dicarboxylic acid O1-tert-butyl ester O6-methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)C(=O)OC)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)OC(=O)N1C(=CC2=C1C=C(C=C2)C(=O)OC)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H22N2O5/c1-24(2,3)31-23(29)26-19-13-16(22(28)30-4)10-9-15(19)12-20(26)17-11-14-7-5-6-8-18(14)25-21(17)27/h5-13H,1-4H3,(H,25,27)