ethyl 3-[[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]propanoate CAS Name: 3-[[[[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]carbamoylamino]propanoate Traditional Name: 3-[[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]propionic acid ethyl ester Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NCCC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NCCC(=O)OCC

InChI

InChI=1S/C21H29N5O4/c1-3-26-17-8-6-5-7-16(17)24-19(20(26)28)25-13-10-15(11-14-25)23-21(29)22-12-9-18(27)30-4-2/h5-8,15H,3-4,9-14H2,1-2H3,(H2,22,23,29)