2-[2-(3,5-dimethylphenyl)-3-[1-(1H-imidazo[4,5-b]pyridin-6-yl)propan-2-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-3-[1-(1H-imidazo[4,5-b]pyridin-6-yl)propan-2-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide Openeye Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(1H-imidazo[4,5-b]pyridin-6-yl)-1-methyl-ethyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-diisobutyl-2-methyl-propanamide CAS Name: 2-[2-(3,5-dimethylphenyl)-3-[1-(1H-imidazo[4,5-b]pyridin-6-yl)propan-2-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide IUPAC Name: 2-[2-(3,5-dimethylphenyl)-3-[1-(1H-imidazo[4,5-b]pyridin-6-yl)propan-2-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide Traditional Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(1H-imidazo[4,5-b]pyridin-6-yl)-1-methyl-ethyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-diisobutyl-2-methyl-propionamide Formula: C36H46N6O MolecularWeight: 578.79004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=CN=C3N2)C(C)(C)C(=O)N(CC(C)C)CC(C)C)C(C)CC4=CC5=C(N=C4)N=CN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=CN=C3N2)C(C)(C)C(=O)N(CC(C)C)CC(C)C)C(C)CC4=CC5=C(N=C4)N=CN5)C

InChI

InChI=1S/C36H46N6O/c1-21(2)18-42(19-22(3)4)35(43)36(8,9)28-15-29-31(25(7)13-26-14-30-34(37-16-26)40-20-39-30)32(41-33(29)38-17-28)27-11-23(5)10-24(6)12-27/h10-12,14-17,20-22,25H,13,18-19H2,1-9H3,(H,38,41)(H,37,39,40)