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O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester O4-ethyl ester
IUPAC Name:2-O-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester O4-ethyl ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)C


InChI

InChI=1S/C21H24N2O5/c1-4-27-20(25)18-13(2)19(22-14(18)3)21(26)28-12-17(24)23-11-7-9-15-8-5-6-10-16(15)23/h5-6,8,10,22H,4,7,9,11-12H2,1-3H3


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