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3-(4-azanylidene-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol

3-(4-azanylidene-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol

Systemtic Name:3-(4-azanylidene-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
Openeye Name:3-(7-cyclohexyl-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
CAS Name:3-(7-cyclohexyl-4-imino-5,6-dimethyl-3-pyrrolo[2,3-d]pyrimidinyl)-1-propanol
IUPAC Name:3-(7-cyclohexyl-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
Traditional Name:3-(7-cyclohexyl-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
Formula: C17H26N4O
MolecularWeight: 302.41454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3CCCCC3)C


Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3CCCCC3)C


InChI

InChI=1S/C17H26N4O/c1-12-13(2)21(14-7-4-3-5-8-14)17-15(12)16(18)20(11-19-17)9-6-10-22/h11,14,18,22H,3-10H2,1-2H3


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