3-[6-ethyl-1-[(2S)-1-methoxypropan-2-yl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-N-(3-methoxypropyl)-6-propan-2-yl-pyridin-2-amine

Systemtic Name: 3-[6-ethyl-1-[(2S)-1-methoxypropan-2-yl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-N-(3-methoxypropyl)-6-propan-2-yl-pyridin-2-amine Openeye Name: 3-[6-ethyl-1-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-N-(3-methoxypropyl)pyridin-2-amine CAS Name: 3-[6-ethyl-1-[(2S)-1-methoxypropan-2-yl]-3-methyl-5-pyrrolo[3,2-b]pyridinyl]-N-(3-methoxypropyl)-6-propan-2-yl-2-pyridinamine IUPAC Name: 3-[6-ethyl-1-[(2S)-1-methoxypropan-2-yl]-3-methylpyrrolo[3,2-b]pyridin-5-yl]-N-(3-methoxypropyl)-6-propan-2-ylpyridin-2-amine Traditional Name: [3-[6-ethyl-1-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-2-pyridyl]-(3-methoxypropyl)amine Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN2C(C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)NCCCOC

Isomeric SMILES

CCC1=CC2=C(C(=CN2[C@@H](C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)NCCCOC

InChI

InChI=1S/C26H38N4O2/c1-8-20-14-23-24(18(4)15-30(23)19(5)16-32-7)29-25(20)21-10-11-22(17(2)3)28-26(21)27-12-9-13-31-6/h10-11,14-15,17,19H,8-9,12-13,16H2,1-7H3,(H,27,28)/t19-/m0/s1