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[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate

[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate
CAS Name:2-ethyl-4-methyl-3-quinolinecarboxylic acid [2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 2-ethyl-4-methylquinoline-3-carboxylate
Traditional Name:2-ethyl-4-methyl-quinoline-3-carboxylic acid [2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl] ester
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)NC(C(C)CC)C(=O)OC)C


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)NC(C(C)CC)C(=O)OC)C


InChI

InChI=1S/C22H28N2O5/c1-6-13(3)20(22(27)28-5)24-18(25)12-29-21(26)19-14(4)15-10-8-9-11-17(15)23-16(19)7-2/h8-11,13,20H,6-7,12H2,1-5H3,(H,24,25)


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