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[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name:[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate
Openeye Name:[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate
CAS Name:3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid [1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate
Traditional Name:3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid [2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester
Formula: C26H31N3O6
MolecularWeight: 481.54084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C26H31N3O6/c1-5-6-15-29-21-10-8-7-9-19(21)28-20(26(29)32)12-14-24(30)35-17(2)25(31)27-18-11-13-22(33-3)23(16-18)34-4/h7-11,13,16-17H,5-6,12,14-15H2,1-4H3,(H,27,31)


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