6-ethyl-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 6-ethyl-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 6-ethyl-5-[1-(2-methoxy-1-methyl-ethyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 6-ethyl-5-[1-(1-methoxypropan-2-yl)-3,6-dimethyl-5-pyrrolo[3,2-b]pyridinyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 6-ethyl-5-[1-(1-methoxypropan-2-yl)-3,6-dimethylpyrrolo[3,2-b]pyridin-5-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [6-ethyl-5-[1-(2-methoxy-1-methyl-ethyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-2-pyridyl]-dimethyl-amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)N(C)C)C2=NC3=C(C=C2C)N(C=C3C)C(C)COC

Isomeric SMILES

CCC1=C(C=CC(=N1)N(C)C)C2=NC3=C(C=C2C)N(C=C3C)C(C)COC

InChI

InChI=1S/C22H30N4O/c1-8-18-17(9-10-20(23-18)25(5)6)21-14(2)11-19-22(24-21)15(3)12-26(19)16(4)13-27-7/h9-12,16H,8,13H2,1-7H3