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4-(1-ethylpiperidin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
4-(1-ethylpiperidin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCC1C2=C3CCCCNC3=NC(=N2)N
Isomeric SMILES
CCN1CCCCC1C2=C3CCCCNC3=NC(=N2)N
InChI
InChI=1S/C15H25N5/c1-2-20-10-6-4-8-12(20)13-11-7-3-5-9-17-14(11)19-15(16)18-13/h12H,2-10H2,1H3,(H3,16,17,18,19)
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