2,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[4-methyl-3-[oxo-(1H-pyrrolo[2,3-b]pyridin-5-ylamino)methyl]phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CN=C4C(=C3)C=CN4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C25H24N4O5/c1-14-5-6-16(28-25(31)19-11-21(33-3)22(34-4)12-20(19)32-2)10-18(14)24(30)29-17-9-15-7-8-26-23(15)27-13-17/h5-13H,1-4H3,(H,26,27)(H,28,31)(H,29,30)