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

Systemtic Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-pentyl-urea Openeye Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-pentyl-urea CAS Name: 1-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]-3-pentylurea IUPAC Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-pentylurea Traditional Name: 1-amyl-3-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]urea Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CN(C4=C3C=CC=N4)C

Isomeric SMILES

CCCCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CN(C4=C3C=CC=N4)C

InChI

InChI=1S/C22H24N6O2/c1-3-4-5-10-24-22(30)25-14-8-9-17-18(12-14)27-21(29)19(26-17)16-13-28(2)20-15(16)7-6-11-23-20/h6-9,11-13H,3-5,10H2,1-2H3,(H,27,29)(H2,24,25,30)