3-[[3-(2-azanylethanoylamino)-4-morpholin-4-yl-phenyl]amino]quinoxaline-2-carboxamide

Systemtic Name: 3-[[3-(2-azanylethanoylamino)-4-morpholin-4-yl-phenyl]amino]quinoxaline-2-carboxamide Openeye Name: 3-[3-[(2-aminoacetyl)amino]-4-morpholino-anilino]quinoxaline-2-carboxamide CAS Name: 3-[3-[(2-amino-1-oxoethyl)amino]-4-(4-morpholinyl)anilino]-2-quinoxalinecarboxamide IUPAC Name: 3-[3-[(2-aminoacetyl)amino]-4-morpholin-4-ylanilino]quinoxaline-2-carboxamide Traditional Name: 3-[3-(glycylamino)-4-morpholino-anilino]quinoxaline-2-carboxamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3C(=O)N)NC(=O)CN

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3C(=O)N)NC(=O)CN

InChI

InChI=1S/C21H23N7O3/c22-12-18(29)25-16-11-13(5-6-17(16)28-7-9-31-10-8-28)24-21-19(20(23)30)26-14-3-1-2-4-15(14)27-21/h1-6,11H,7-10,12,22H2,(H2,23,30)(H,24,27)(H,25,29)