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

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

Systemtic Name:3,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[4-methyl-3-[oxo-(1H-pyrrolo[2,3-b]pyridin-5-ylamino)methyl]phenyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-ylcarbamoyl)phenyl]benzamide
Traditional Name:3,4,5-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(=C2)OC)OC)OC)C(=O)NC3=CN=C4C(=C3)C=CN4


Isomeric SMILES

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


InChI

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


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