1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea

Systemtic Name: 1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea Openeye Name: 1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea CAS Name: 1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea IUPAC Name: 1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea Traditional Name: 1-(2-phenoxyphenyl)-3-[3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]urea Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2/c37-32(36-29-16-7-8-17-30(29)38-26-14-5-2-6-15-26)35-25-13-9-12-23(18-25)28-21-34-31-27(28)19-24(20-33-31)22-10-3-1-4-11-22/h1-21H,(H,33,34)(H2,35,36,37)