1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-morpholin-4-yl-urea

Systemtic Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-morpholin-4-yl-urea Openeye Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-morpholino-urea CAS Name: 1-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]-3-(4-morpholinyl)urea IUPAC Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-morpholin-4-ylurea Traditional Name: 1-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]-3-morpholino-urea Formula: C21H21N7O3 MolecularWeight: 419.43654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)NN5CCOCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)NN5CCOCC5)NC3=O

InChI

InChI=1S/C21H21N7O3/c1-27-12-15(14-3-2-6-22-19(14)27)18-20(29)25-17-11-13(4-5-16(17)24-18)23-21(30)26-28-7-9-31-10-8-28/h2-6,11-12H,7-10H2,1H3,(H,25,29)(H2,23,26,30)