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N-ethyl-2-[2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]-N-methyl-butan-1-amine

N-ethyl-2-[2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]-N-methyl-butan-1-amine

Systemtic Name:N-ethyl-2-[2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]-N-methyl-butan-1-amine
Openeye Name:N-ethyl-2-[2-(6-isopropyl-2-methoxy-3-pyridyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]-N-methyl-butan-1-amine
CAS Name:N-ethyl-2-[2-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3,7-dimethyl-5-pyrrolo[2,3-b]pyrazinyl]-N-methyl-1-butanamine
IUPAC Name:N-ethyl-2-[2-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3,7-dimethylpyrrolo[2,3-b]pyrazin-5-yl]-N-methylbutan-1-amine
Traditional Name:ethyl-[2-[2-(6-isopropyl-2-methoxy-3-pyridyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-5-yl]butyl]-methyl-amine
Formula: C24H35N5O
MolecularWeight: 409.5676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC)C)C


Isomeric SMILES

CCC(CN(C)CC)N1C=C(C2=C1N=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC)C)C


InChI

InChI=1S/C24H35N5O/c1-9-18(14-28(7)10-2)29-13-16(5)21-23(29)25-17(6)22(27-21)19-11-12-20(15(3)4)26-24(19)30-8/h11-13,15,18H,9-10,14H2,1-8H3


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