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

Systemtic Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-phenyl-urea Openeye Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-phenyl-urea CAS Name: 1-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]-3-phenylurea IUPAC Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-phenylurea Traditional Name: 1-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]-3-phenyl-urea Formula: C23H18N6O2 MolecularWeight: 410.42802

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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)NC5=CC=CC=C5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)NC5=CC=CC=C5)NC3=O

InChI

InChI=1S/C23H18N6O2/c1-29-13-17(16-8-5-11-24-21(16)29)20-22(30)28-19-12-15(9-10-18(19)27-20)26-23(31)25-14-6-3-2-4-7-14/h2-13H,1H3,(H,28,30)(H2,25,26,31)