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

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

Systemtic Name:[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate
CAS Name:2-ethyl-4-methyl-3-quinolinecarboxylic acid [2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-ethyl-4-methylquinoline-3-carboxylate
Traditional Name:2-ethyl-4-methyl-quinoline-3-carboxylic acid [2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C26H29N3O4
MolecularWeight: 447.52616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)C


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C)C


InChI

InChI=1S/C26H29N3O4/c1-6-20-24(18(4)19-12-7-8-13-21(19)27-20)26(32)33-15-23(31)29(5)14-22(30)28-25-16(2)10-9-11-17(25)3/h7-13H,6,14-15H2,1-5H3,(H,28,30)


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