5-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-b]pyridin-5-yl)-N,4-diethyl-N-methyl-pyridin-2-amine

Systemtic Name: 5-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-b]pyridin-5-yl)-N,4-diethyl-N-methyl-pyridin-2-amine Openeye Name: N,4-diethyl-5-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-N-methyl-pyridin-2-amine CAS Name: 5-(3,6-dimethyl-1-pentan-3-yl-5-pyrrolo[3,2-b]pyridinyl)-N,4-diethyl-N-methyl-2-pyridinamine IUPAC Name: 5-(3,6-dimethyl-1-pentan-3-ylpyrrolo[3,2-b]pyridin-5-yl)-N,4-diethyl-N-methylpyridin-2-amine Traditional Name: ethyl-[4-ethyl-5-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-b]pyridin-5-yl]-2-pyridyl]-methyl-amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1C2=NC3=C(C=C2C)N(C=C3C)C(CC)CC)N(C)CC

Isomeric SMILES

CCC1=CC(=NC=C1C2=NC3=C(C=C2C)N(C=C3C)C(CC)CC)N(C)CC

InChI

InChI=1S/C24H34N4/c1-8-18-13-22(27(7)11-4)25-14-20(18)23-16(5)12-21-24(26-23)17(6)15-28(21)19(9-2)10-3/h12-15,19H,8-11H2,1-7H3