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

Systemtic Name: 3-[6-cyclopropyl-1-(1-methoxybutan-2-yl)-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-6-propan-2-yl-pyridin-2-amine Openeye Name: 3-[6-cyclopropyl-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-N-methyl-pyridin-2-amine CAS Name: 3-[6-cyclopropyl-1-(1-methoxybutan-2-yl)-3-methyl-5-pyrrolo[3,2-b]pyridinyl]-N-methyl-6-propan-2-yl-2-pyridinamine IUPAC Name: 3-[6-cyclopropyl-1-(1-methoxybutan-2-yl)-3-methylpyrrolo[3,2-b]pyridin-5-yl]-N-methyl-6-propan-2-ylpyridin-2-amine Traditional Name: [3-[6-cyclopropyl-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-2-pyridyl]-methyl-amine Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)C(C)C)NC)C4CC4)C

Isomeric SMILES

CCC(COC)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)C(C)C)NC)C4CC4)C

InChI

InChI=1S/C25H34N4O/c1-7-18(14-30-6)29-13-16(4)23-22(29)12-20(17-8-9-17)24(28-23)19-10-11-21(15(2)3)27-25(19)26-5/h10-13,15,17-18H,7-9,14H2,1-6H3,(H,26,27)