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

Systemtic Name: 1-cyclopentyl-3-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea Openeye Name: 1-cyclopentyl-3-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]urea CAS Name: 1-cyclopentyl-3-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]urea IUPAC Name: 1-cyclopentyl-3-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]urea Traditional Name: 1-cyclopentyl-3-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]urea Formula: C22H22N6O2 MolecularWeight: 402.44908

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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)NC5CCCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=C(C=C4)NC(=O)NC5CCCC5)NC3=O

InChI

InChI=1S/C22H22N6O2/c1-28-12-16(15-7-4-10-23-20(15)28)19-21(29)27-18-11-14(8-9-17(18)26-19)25-22(30)24-13-5-2-3-6-13/h4,7-13H,2-3,5-6H2,1H3,(H,27,29)(H2,24,25,30)