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[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate
Openeye Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CAS Name:2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
Traditional Name:2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3)C


InChI

InChI=1S/C22H24N2O4/c1-14-4-5-18(15(2)10-14)12-24(3)21(26)13-28-22(27)17-6-8-19-16(11-17)7-9-20(25)23-19/h4-6,8,10-11H,7,9,12-13H2,1-3H3,(H,23,25)


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