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[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
CAS Name:2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
Traditional Name:2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2COC)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2COC)C)C


InChI

InChI=1S/C24H25N3O5/c1-14-8-7-11-18(15(14)2)26-24(30)27-21(28)13-32-23(29)22-16(3)17-9-5-6-10-19(17)25-20(22)12-31-4/h5-11H,12-13H2,1-4H3,(H2,26,27,28,30)


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