3-[6-chloranyl-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-chloranyl-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-chloro-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-N-methyl-pyridin-2-amine CAS Name: 3-[6-chloro-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-chloro-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-chloro-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridin-5-yl]-6-isopropyl-2-pyridyl]-methyl-amine Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O/c1-7-15(12-28-6)27-11-14(4)20-19(27)10-17(23)21(26-20)16-8-9-18(13(2)3)25-22(16)24-5/h8-11,13,15H,7,12H2,1-6H3,(H,24,25)