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

Systemtic Name: ethyl 2-[[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-methyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]acetate CAS Name: 2-[[[[1-(4-methyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]carbamoylamino]acetate Traditional Name: 2-[[1-(3-keto-4-methyl-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]acetic acid ethyl ester Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-3-28-16(25)12-20-19(27)21-13-8-10-24(11-9-13)17-18(26)23(2)15-7-5-4-6-14(15)22-17/h4-7,13H,3,8-12H2,1-2H3,(H2,20,21,27)