7-[2-(methylamino)ethanoylamino]-3-[(4-morpholin-4-ylphenyl)amino]quinoxaline-2-carboxamide

Systemtic Name: 7-[2-(methylamino)ethanoylamino]-3-[(4-morpholin-4-ylphenyl)amino]quinoxaline-2-carboxamide Openeye Name: 7-[[2-(methylamino)acetyl]amino]-3-(4-morpholinoanilino)quinoxaline-2-carboxamide CAS Name: 7-[[2-(methylamino)-1-oxoethyl]amino]-3-[4-(4-morpholinyl)anilino]-2-quinoxalinecarboxamide IUPAC Name: 7-[[2-(methylamino)acetyl]amino]-3-(4-morpholin-4-ylanilino)quinoxaline-2-carboxamide Traditional Name: 3-(4-morpholinoanilino)-7-(sarcosylamino)quinoxaline-2-carboxamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C(=O)N)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C(=O)N)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N7O3/c1-24-13-19(30)25-15-4-7-17-18(12-15)27-20(21(23)31)22(28-17)26-14-2-5-16(6-3-14)29-8-10-32-11-9-29/h2-7,12,24H,8-11,13H2,1H3,(H2,23,31)(H,25,30)(H,26,28)