[2-(methylamino)-2-oxidanylidene-ethyl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid [2-keto-2-(methylamino)ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)COC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-22-19(25)13-29-20(26)12-11-17-21(27)24(14-7-9-15(28-2)10-8-14)18-6-4-3-5-16(18)23-17/h3-10H,11-13H2,1-2H3,(H,22,25)