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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C


InChI

InChI=1S/C22H20N2O4/c1-12-7-13(2)16-10-19(23-18(16)8-12)22(27)28-11-20(25)15-3-5-17-14(9-15)4-6-21(26)24-17/h3,5,7-10,23H,4,6,11H2,1-2H3,(H,24,26)


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