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

Systemtic Name: ethyl 3-[[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[1-(4-methyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]propanoate CAS Name: 3-[[[[1-(4-methyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-methyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]carbamoylamino]propanoate Traditional Name: 3-[[1-(3-keto-4-methyl-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]propionic acid ethyl ester Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC(=O)CCNC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H27N5O4/c1-3-29-17(26)8-11-21-20(28)22-14-9-12-25(13-10-14)18-19(27)24(2)16-7-5-4-6-15(16)23-18/h4-7,14H,3,8-13H2,1-2H3,(H2,21,22,28)