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

Systemtic Name: 1-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-pentyl-urea Openeye Name: 1-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-pentyl-urea CAS Name: 1-[2-(1-ethyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]-3-pentylurea IUPAC Name: 1-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-3-keto-4H-quinoxalin-6-yl]urea Formula: C23H26N6O2 MolecularWeight: 418.49154

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-3-5-6-11-25-23(31)26-15-9-10-18-19(13-15)28-22(30)20(27-18)17-14-29(4-2)21-16(17)8-7-12-24-21/h7-10,12-14H,3-6,11H2,1-2H3,(H,28,30)(H2,25,26,31)