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

Systemtic Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-propyl-urea Openeye Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-propyl-urea CAS Name: 1-[2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-oxo-4H-quinoxalin-6-yl]-3-propylurea IUPAC Name: 1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxo-4H-quinoxalin-6-yl]-3-propylurea Traditional Name: 1-[3-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-4H-quinoxalin-6-yl]-3-propyl-urea Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c1-3-8-22-20(28)23-12-6-7-15-16(10-12)25-19(27)17(24-15)14-11-26(2)18-13(14)5-4-9-21-18/h4-7,9-11H,3,8H2,1-2H3,(H,25,27)(H2,22,23,28)