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

Systemtic Name: N-ethyl-3-[6-methoxy-1-(1-methoxybutan-2-yl)-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-propan-2-yl-pyridin-2-amine Openeye Name: N-ethyl-6-isopropyl-3-[6-methoxy-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]pyridin-2-amine CAS Name: N-ethyl-3-[6-methoxy-1-(1-methoxybutan-2-yl)-3-methyl-5-pyrrolo[3,2-b]pyridinyl]-6-propan-2-yl-2-pyridinamine IUPAC Name: N-ethyl-3-[6-methoxy-1-(1-methoxybutan-2-yl)-3-methylpyrrolo[3,2-b]pyridin-5-yl]-6-propan-2-ylpyridin-2-amine Traditional Name: ethyl-[6-isopropyl-3-[6-methoxy-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-2-pyridyl]amine Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(C2=NC(=C(C=C21)OC)C3=C(N=C(C=C3)C(C)C)NCC)C

Isomeric SMILES

CCC(COC)N1C=C(C2=NC(=C(C=C21)OC)C3=C(N=C(C=C3)C(C)C)NCC)C

InChI

InChI=1S/C24H34N4O2/c1-8-17(14-29-6)28-13-16(5)22-20(28)12-21(30-7)23(27-22)18-10-11-19(15(3)4)26-24(18)25-9-2/h10-13,15,17H,8-9,14H2,1-7H3,(H,25,26)